mirror of
https://git.gfz-potsdam.de/naaice/iphreeqc.git
synced 2025-12-16 00:28:23 +01:00
git-subtree-dir: phreeqc3-examples git-subtree-mainline: 8de0e98ed90bb2b639659c820168ab18c1062992 git-subtree-split: e977363da4c1ae1708ebddca38d5312b6813a337
3830 lines
156 KiB
Plaintext
3830 lines
156 KiB
Plaintext
Input file: ..\examples\ex8
|
|
Output file: ex8.out
|
|
Database file: ..\database\phreeqc.dat
|
|
|
|
------------------
|
|
Reading data base.
|
|
------------------
|
|
|
|
SOLUTION_MASTER_SPECIES
|
|
SOLUTION_SPECIES
|
|
PHASES
|
|
EXCHANGE_MASTER_SPECIES
|
|
EXCHANGE_SPECIES
|
|
SURFACE_MASTER_SPECIES
|
|
SURFACE_SPECIES
|
|
RATES
|
|
END
|
|
------------------------------------
|
|
Reading input data for simulation 1.
|
|
------------------------------------
|
|
|
|
TITLE Example 8.--Sorption of zinc on hydrous iron oxides.
|
|
SURFACE_SPECIES
|
|
Hfo_sOH + H+ = Hfo_sOH2+
|
|
log_k 7.18
|
|
Hfo_sOH = Hfo_sO- + H+
|
|
log_k -8.82
|
|
Hfo_sOH + Zn+2 = Hfo_sOZn+ + H+
|
|
log_k 0.66
|
|
Hfo_wOH + H+ = Hfo_wOH2+
|
|
log_k 7.18
|
|
Hfo_wOH = Hfo_wO- + H+
|
|
log_k -8.82
|
|
Hfo_wOH + Zn+2 = Hfo_wOZn+ + H+
|
|
log_k -2.32
|
|
SURFACE 1
|
|
Hfo_sOH 5e-6 600. 0.09
|
|
Hfo_wOH 2e-4
|
|
END
|
|
-----
|
|
TITLE
|
|
-----
|
|
|
|
Example 8.--Sorption of zinc on hydrous iron oxides.
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 2.
|
|
------------------------------------
|
|
|
|
SOLUTION 1
|
|
units mmol/kgw
|
|
pH 8.0
|
|
Zn 0.0001
|
|
Na 100. charge
|
|
N(5) 100.
|
|
SELECTED_OUTPUT
|
|
file Zn1e_7
|
|
reset false
|
|
USER_PUNCH
|
|
10 FOR i = 5.0 to 8 STEP 0.25
|
|
20 a$ = EOL$ + "USE solution 1" + CHR$(59) + " USE surface 1" + EOL$
|
|
30 a$ = a$ + "EQUILIBRIUM_PHASES 1" + EOL$
|
|
40 a$ = a$ + " Fix_H+ " + STR$(-i) + " NaOH 10.0" + EOL$
|
|
50 a$ = a$ + "END" + EOL$
|
|
60 PUNCH a$
|
|
70 NEXT i
|
|
END
|
|
-------------------------------------------
|
|
Beginning of initial solution calculations.
|
|
-------------------------------------------
|
|
|
|
Initial solution 1.
|
|
|
|
WARNING: USER_PUNCH: Headings count doesn't match number of calls to PUNCH.
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N(5) 1.000e-001 1.000e-001
|
|
Na 1.000e-001 1.000e-001 Charge balance
|
|
Zn 1.000e-007 1.000e-007
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 8.000
|
|
pe = 4.000
|
|
Specific Conductance (uS/cm, 25 oC) = 10341
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.326e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = 7.223e-016
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.00
|
|
Iterations = 9
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580622e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 1.324e-006 1.009e-006 -5.878 -5.996 -0.118 -3.73
|
|
H+ 1.212e-008 1.000e-008 -7.917 -8.000 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 1.384e-027
|
|
H2 6.918e-028 7.079e-028 -27.160 -27.150 0.010 28.61
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 1.000e-001
|
|
Na+ 1.000e-001 7.851e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 7.739e-018 7.920e-018 -17.111 -17.101 0.010 (0)
|
|
O(0) 1.615e-038
|
|
O2 8.073e-039 8.261e-039 -38.093 -38.083 0.010 30.40
|
|
Zn 1.000e-007
|
|
Zn+2 9.102e-008 3.424e-008 -7.041 -7.465 -0.425 -23.59
|
|
ZnOH+ 4.790e-009 3.742e-009 -8.320 -8.427 -0.107 (0)
|
|
Zn(OH)2 4.184e-009 4.282e-009 -8.378 -8.368 0.010 (0)
|
|
Zn(OH)3- 1.727e-012 1.349e-012 -11.763 -11.870 -0.107 (0)
|
|
Zn(OH)4-2 5.722e-017 2.131e-017 -16.242 -16.671 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
H2(g) -24.05 -27.15 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
O2(g) -35.19 -38.08 -2.89 O2
|
|
Zn(OH)2(e) -2.97 8.53 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 3.
|
|
------------------------------------
|
|
|
|
SOLUTION 2
|
|
units mmol/kgw
|
|
pH 8.0
|
|
Zn 0.1
|
|
Na 100. charge
|
|
N(5) 100.
|
|
SELECTED_OUTPUT
|
|
file Zn1e_4
|
|
reset false
|
|
USER_PUNCH
|
|
10 FOR i = 5 to 8 STEP 0.25
|
|
20 a$ = EOL$ + "USE solution 2" + CHR$(59) + " USE surface 1" + EOL$
|
|
30 a$ = a$ + "EQUILIBRIUM_PHASES 1" + EOL$
|
|
40 a$ = a$ + " Fix_H+ " + STR$(-i) + " NaOH 10.0" + EOL$
|
|
50 a$ = a$ + "END" + EOL$
|
|
60 PUNCH a$
|
|
70 NEXT i
|
|
END
|
|
-------------------------------------------
|
|
Beginning of initial solution calculations.
|
|
-------------------------------------------
|
|
|
|
Initial solution 2.
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N(5) 1.000e-001 1.000e-001
|
|
Na 9.981e-002 9.981e-002 Charge balance
|
|
Zn 1.000e-004 1.000e-004
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 8.000
|
|
pe = 4.000
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.447e-005
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = 7.308e-016
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = 0.00
|
|
Iterations = 9
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580623e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 1.325e-006 1.009e-006 -5.878 -5.996 -0.118 -3.73
|
|
H+ 1.212e-008 1.000e-008 -7.917 -8.000 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 1.384e-027
|
|
H2 6.918e-028 7.079e-028 -27.160 -27.150 0.010 28.61
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.533e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.981e-002
|
|
Na+ 9.981e-002 7.836e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 7.724e-018 7.904e-018 -17.112 -17.102 0.010 (0)
|
|
O(0) 1.615e-038
|
|
O2 8.073e-039 8.261e-039 -38.093 -38.083 0.010 30.40
|
|
Zn 1.000e-004
|
|
Zn+2 9.103e-005 3.423e-005 -4.041 -4.466 -0.425 -23.59
|
|
ZnOH+ 4.789e-006 3.741e-006 -5.320 -5.427 -0.107 (0)
|
|
Zn(OH)2 4.183e-006 4.280e-006 -5.379 -5.369 0.010 (0)
|
|
Zn(OH)3- 1.727e-009 1.349e-009 -8.763 -8.870 -0.107 (0)
|
|
Zn(OH)4-2 5.722e-014 2.131e-014 -13.242 -13.671 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
H2(g) -24.05 -27.15 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
O2(g) -35.19 -38.08 -2.89 O2
|
|
Zn(OH)2(e) 0.03 11.53 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 4.
|
|
------------------------------------
|
|
|
|
PHASES
|
|
Fix_H+
|
|
H+ = H+
|
|
log_k 0.0
|
|
END
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 5.
|
|
------------------------------------
|
|
|
|
SELECTED_OUTPUT
|
|
file ex8.sel
|
|
reset true
|
|
molalities Zn+2 Hfo_wOZn+ Hfo_sOZn+
|
|
USER_PUNCH
|
|
10
|
|
USER_GRAPH 1 Example 8
|
|
-headings pH Zn_solute Zn_weak_sites Zn_strong_sites Charge_balance
|
|
-chart_title "Total Zn = 1e-7 molal"
|
|
-axis_titles pH "Moles per kilogram water" "Charge balance, in milliequivalents"
|
|
-axis_scale x_axis 5.0 8.0 1 0.25
|
|
-axis_scale y_axis 1e-11 1e-6 1 1 log
|
|
-axis_scale sy_axis -0.15 0 0.03
|
|
-start
|
|
10 GRAPH_X -LA("H+")
|
|
20 GRAPH_Y MOL("Zn+2"), MOL("Hfo_wOZn+"), MOL("Hfo_sOZn+")
|
|
30 GRAPH_SY CHARGE_BALANCE * 1e3
|
|
-end
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.00 -5.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.272e-004
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
1.123e-004 Surface charge, eq
|
|
2.006e-001 sigma, C/m**2
|
|
1.228e-001 psi, V
|
|
-4.779e+000 -F*psi/RT
|
|
8.404e-003 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH2+ 2.777e-006 0.555 2.777e-006 -5.556
|
|
Hfo_sOH 2.183e-006 0.437 2.183e-006 -5.661
|
|
Hfo_sO- 3.932e-008 0.008 3.932e-008 -7.405
|
|
Hfo_sOZn+ 3.145e-010 0.000 3.145e-010 -9.502
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH2+ 1.111e-004 0.555 1.111e-004 -3.954
|
|
Hfo_wOH 8.734e-005 0.437 8.734e-005 -4.059
|
|
Hfo_wO- 1.573e-006 0.008 1.573e-006 -5.803
|
|
Hfo_wOZn+ 1.317e-011 0.000 1.317e-011 -10.880
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.987e-002 9.987e-002
|
|
Zn 9.967e-008 9.967e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.000 Charge balance
|
|
pe = 15.095 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00264
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.994e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -1.211e-005
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -1.123e-004
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.06
|
|
Iterations = 17
|
|
Total H = 1.110122e+002
|
|
Total O = 5.580609e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 1.212e-005 1.000e-005 -4.917 -5.000 -0.083 0.00
|
|
OH- 1.324e-009 1.009e-009 -8.878 -8.996 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.349 -43.339 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -52.670 -52.798 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -57.052 -57.042 0.010 24.46
|
|
N(0) 1.543e-006
|
|
N2 7.715e-007 7.895e-007 -6.113 -6.103 0.010 29.29
|
|
N(3) 2.412e-013
|
|
NO2- 2.412e-013 1.817e-013 -12.618 -12.741 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.535e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.987e-002
|
|
Na+ 9.987e-002 7.841e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 7.730e-021 7.910e-021 -20.112 -20.102 0.010 (0)
|
|
O(0) 3.858e-006
|
|
O2 1.929e-006 1.974e-006 -5.715 -5.705 0.010 30.40
|
|
Zn 9.967e-008
|
|
Zn+2 9.967e-008 3.750e-008 -7.001 -7.426 -0.425 -23.59
|
|
ZnOH+ 5.245e-012 4.098e-012 -11.280 -11.387 -0.107 (0)
|
|
Zn(OH)2 4.582e-015 4.689e-015 -14.339 -14.329 0.010 (0)
|
|
Zn(OH)3- 1.892e-021 1.478e-021 -20.723 -20.830 -0.107 (0)
|
|
Zn(OH)4-2 6.266e-029 2.334e-029 -28.203 -28.632 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.00 -5.00 0.00 H+
|
|
H2(g) -40.24 -43.34 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -2.93 -6.10 -3.18 N2
|
|
NH3(g) -58.84 -57.04 1.80 NH3
|
|
O2(g) -2.81 -5.70 -2.89 O2
|
|
Zn(OH)2(e) -8.93 2.57 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 6.
|
|
------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5.2500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.25 -5.25 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.059e-004
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
9.667e-005 Surface charge, eq
|
|
1.727e-001 sigma, C/m**2
|
|
1.152e-001 psi, V
|
|
-4.486e+000 -F*psi/RT
|
|
1.127e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 2.521e-006 0.504 2.521e-006 -5.598
|
|
Hfo_sOH2+ 2.418e-006 0.484 2.418e-006 -5.617
|
|
Hfo_sO- 6.023e-008 0.012 6.023e-008 -7.220
|
|
Hfo_sOZn+ 8.608e-010 0.000 8.608e-010 -9.065
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.009e-004 0.504 1.009e-004 -3.996
|
|
Hfo_wOH2+ 9.673e-005 0.484 9.673e-005 -4.014
|
|
Hfo_wO- 2.410e-006 0.012 2.410e-006 -5.618
|
|
Hfo_wOZn+ 3.606e-011 0.000 3.606e-011 -10.443
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.990e-002 9.990e-002
|
|
Zn 9.910e-008 9.910e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.250 Charge balance
|
|
pe = 14.809 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00264
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.995e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -6.811e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -9.667e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.05
|
|
Iterations = 21
|
|
Total H = 1.110122e+002
|
|
Total O = 5.580611e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 6.813e-006 5.623e-006 -5.167 -5.250 -0.083 0.00
|
|
OH- 2.355e-009 1.794e-009 -8.628 -8.746 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.278 -43.268 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -52.884 -53.012 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -57.017 -57.007 0.010 24.46
|
|
N(0) 1.111e-006
|
|
N2 5.553e-007 5.682e-007 -6.255 -6.246 0.010 29.29
|
|
N(3) 2.843e-013
|
|
NO2- 2.843e-013 2.142e-013 -12.546 -12.669 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.535e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.990e-002
|
|
Na+ 9.990e-002 7.843e-002 -1.000 -1.106 -0.105 -1.09
|
|
NaOH 1.375e-020 1.407e-020 -19.862 -19.852 0.010 (0)
|
|
O(0) 2.776e-006
|
|
O2 1.388e-006 1.420e-006 -5.858 -5.848 0.010 30.40
|
|
Zn 9.910e-008
|
|
Zn+2 9.909e-008 3.728e-008 -7.004 -7.428 -0.425 -23.59
|
|
ZnOH+ 9.274e-012 7.245e-012 -11.033 -11.140 -0.107 (0)
|
|
Zn(OH)2 1.441e-014 1.474e-014 -13.841 -13.831 0.010 (0)
|
|
Zn(OH)3- 1.058e-020 8.262e-021 -19.976 -20.083 -0.107 (0)
|
|
Zn(OH)4-2 6.230e-028 2.321e-028 -27.206 -27.634 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.25 -5.25 0.00 H+
|
|
H2(g) -40.17 -43.27 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.07 -6.25 -3.18 N2
|
|
NH3(g) -58.80 -57.01 1.80 NH3
|
|
O2(g) -2.96 -5.85 -2.89 O2
|
|
Zn(OH)2(e) -8.43 3.07 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 7.
|
|
------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5.5000e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.50 -5.50 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 8.808e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
8.214e-005 Surface charge, eq
|
|
1.468e-001 sigma, C/m**2
|
|
1.071e-001 psi, V
|
|
-4.168e+000 -F*psi/RT
|
|
1.548e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 2.821e-006 0.564 2.821e-006 -5.550
|
|
Hfo_sOH2+ 2.090e-006 0.418 2.090e-006 -5.680
|
|
Hfo_sO- 8.724e-008 0.017 8.724e-008 -7.059
|
|
Hfo_sOZn+ 2.317e-009 0.000 2.317e-009 -8.635
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.129e-004 0.564 1.129e-004 -3.947
|
|
Hfo_wOH2+ 8.362e-005 0.418 8.362e-005 -4.078
|
|
Hfo_wO- 3.491e-006 0.017 3.491e-006 -5.457
|
|
Hfo_wOZn+ 9.707e-011 0.000 9.707e-011 -10.013
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.991e-002 9.991e-002
|
|
Zn 9.759e-008 9.759e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.500 Charge balance
|
|
pe = 14.523 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10338
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.996e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -3.827e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -8.214e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.04
|
|
Iterations = 20
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580613e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 3.831e-006 3.162e-006 -5.417 -5.500 -0.083 0.00
|
|
OH- 4.188e-009 3.190e-009 -8.378 -8.496 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.206 -43.196 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.098 -53.226 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.981 -56.971 0.010 24.46
|
|
N(0) 7.998e-007
|
|
N2 3.999e-007 4.092e-007 -6.398 -6.388 0.010 29.29
|
|
N(3) 3.352e-013
|
|
NO2- 3.352e-013 2.525e-013 -12.475 -12.598 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.991e-002
|
|
Na+ 9.991e-002 7.844e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 2.445e-020 2.502e-020 -19.612 -19.602 0.010 (0)
|
|
O(0) 1.997e-006
|
|
O2 9.987e-007 1.022e-006 -6.001 -5.991 0.010 30.40
|
|
Zn 9.759e-008
|
|
Zn+2 9.757e-008 3.671e-008 -7.011 -7.435 -0.425 -23.59
|
|
ZnOH+ 1.624e-011 1.269e-011 -10.789 -10.897 -0.107 (0)
|
|
Zn(OH)2 4.486e-014 4.590e-014 -13.348 -13.338 0.010 (0)
|
|
Zn(OH)3- 5.855e-020 4.574e-020 -19.232 -19.340 -0.107 (0)
|
|
Zn(OH)4-2 6.134e-027 2.285e-027 -26.212 -26.641 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.50 -5.50 0.00 H+
|
|
H2(g) -40.10 -43.20 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.21 -6.39 -3.18 N2
|
|
NH3(g) -58.77 -56.97 1.80 NH3
|
|
O2(g) -3.10 -5.99 -2.89 O2
|
|
Zn(OH)2(e) -7.94 3.56 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 8.
|
|
------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5.7500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.75 -5.75 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 7.292e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
6.888e-005 Surface charge, eq
|
|
1.231e-001 sigma, C/m**2
|
|
9.838e-002 psi, V
|
|
-3.829e+000 -F*psi/RT
|
|
2.173e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.075e-006 0.615 3.075e-006 -5.512
|
|
Hfo_sOH2+ 1.798e-006 0.360 1.798e-006 -5.745
|
|
Hfo_sO- 1.205e-007 0.024 1.205e-007 -6.919
|
|
Hfo_sOZn+ 6.052e-009 0.001 6.052e-009 -8.218
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.232e-004 0.616 1.232e-004 -3.910
|
|
Hfo_wOH2+ 7.202e-005 0.360 7.202e-005 -4.143
|
|
Hfo_wO- 4.824e-006 0.024 4.824e-006 -5.317
|
|
Hfo_wOZn+ 2.538e-010 0.000 2.538e-010 -9.596
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.993e-002 9.993e-002
|
|
Zn 9.369e-008 9.369e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.750 Charge balance
|
|
pe = 14.237 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.997e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -2.147e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -6.888e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.03
|
|
Iterations = 22
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580615e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 2.155e-006 1.778e-006 -5.667 -5.750 -0.083 0.00
|
|
OH- 7.448e-009 5.672e-009 -8.128 -8.246 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.135 -43.125 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.313 -53.441 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.945 -56.935 0.010 24.46
|
|
N(0) 5.752e-007
|
|
N2 2.876e-007 2.943e-007 -6.541 -6.531 0.010 29.29
|
|
N(3) 3.950e-013
|
|
NO2- 3.950e-013 2.976e-013 -12.403 -12.526 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.993e-002
|
|
Na+ 9.993e-002 7.846e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 4.349e-020 4.450e-020 -19.362 -19.352 0.010 (0)
|
|
O(0) 1.438e-006
|
|
O2 7.190e-007 7.357e-007 -6.143 -6.133 0.010 30.40
|
|
Zn 9.369e-008
|
|
Zn+2 9.367e-008 3.524e-008 -7.028 -7.453 -0.425 -23.59
|
|
ZnOH+ 2.772e-011 2.165e-011 -10.557 -10.664 -0.107 (0)
|
|
Zn(OH)2 1.362e-013 1.393e-013 -12.866 -12.856 0.010 (0)
|
|
Zn(OH)3- 3.161e-019 2.469e-019 -18.500 -18.607 -0.107 (0)
|
|
Zn(OH)4-2 5.889e-026 2.193e-026 -25.230 -25.659 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.75 -5.75 0.00 H+
|
|
H2(g) -40.02 -43.12 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.36 -6.53 -3.18 N2
|
|
NH3(g) -58.73 -56.94 1.80 NH3
|
|
O2(g) -3.24 -6.13 -2.89 O2
|
|
Zn(OH)2(e) -7.46 4.04 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
------------------------------------
|
|
Reading input data for simulation 9.
|
|
------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.00 -6.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 5.991e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
5.700e-005 Surface charge, eq
|
|
1.019e-001 sigma, C/m**2
|
|
8.914e-002 psi, V
|
|
-3.470e+000 -F*psi/RT
|
|
3.113e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.280e-006 0.656 3.280e-006 -5.484
|
|
Hfo_sOH2+ 1.545e-006 0.309 1.545e-006 -5.811
|
|
Hfo_sO- 1.595e-007 0.032 1.595e-007 -6.797
|
|
Hfo_sOZn+ 1.484e-008 0.003 1.484e-008 -7.829
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.316e-004 0.658 1.316e-004 -3.881
|
|
Hfo_wOH2+ 6.200e-005 0.310 6.200e-005 -4.208
|
|
Hfo_wO- 6.399e-006 0.032 6.399e-006 -5.194
|
|
Hfo_wOZn+ 6.232e-010 0.000 6.232e-010 -9.205
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.994e-002 9.994e-002
|
|
Zn 8.454e-008 8.454e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.000 Charge balance
|
|
pe = 13.952 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.997e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -1.198e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -5.700e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.03
|
|
Iterations = 21
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580616e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 1.212e-006 1.000e-006 -5.917 -6.000 -0.083 0.00
|
|
OH- 1.324e-008 1.009e-008 -7.878 -7.996 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.063 -43.053 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.527 -53.655 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.909 -56.899 0.010 24.46
|
|
N(0) 4.140e-007
|
|
N2 2.070e-007 2.118e-007 -6.684 -6.674 0.010 29.29
|
|
N(3) 4.657e-013
|
|
NO2- 4.657e-013 3.508e-013 -12.332 -12.455 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.994e-002
|
|
Na+ 9.994e-002 7.847e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 7.735e-020 7.915e-020 -19.112 -19.102 0.010 (0)
|
|
O(0) 1.035e-006
|
|
O2 5.174e-007 5.295e-007 -6.286 -6.276 0.010 30.40
|
|
Zn 8.454e-008
|
|
Zn+2 8.450e-008 3.179e-008 -7.073 -7.498 -0.425 -23.59
|
|
ZnOH+ 4.447e-011 3.474e-011 -10.352 -10.459 -0.107 (0)
|
|
Zn(OH)2 3.884e-013 3.975e-013 -12.411 -12.401 0.010 (0)
|
|
Zn(OH)3- 1.603e-018 1.253e-018 -17.795 -17.902 -0.107 (0)
|
|
Zn(OH)4-2 5.312e-025 1.979e-025 -24.275 -24.704 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.00 -6.00 0.00 H+
|
|
H2(g) -39.95 -43.05 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.50 -6.67 -3.18 N2
|
|
NH3(g) -58.70 -56.90 1.80 NH3
|
|
O2(g) -3.38 -6.28 -2.89 O2
|
|
Zn(OH)2(e) -7.00 4.50 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 10.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6.2500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.25 -6.25 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 4.869e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
4.647e-005 Surface charge, eq
|
|
8.304e-002 sigma, C/m**2
|
|
7.941e-002 psi, V
|
|
-3.091e+000 -F*psi/RT
|
|
4.545e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.436e-006 0.687 3.436e-006 -5.464
|
|
Hfo_sOH2+ 1.329e-006 0.266 1.329e-006 -5.876
|
|
Hfo_sO- 2.034e-007 0.041 2.034e-007 -6.692
|
|
Hfo_sOZn+ 3.186e-008 0.006 3.186e-008 -7.497
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.383e-004 0.692 1.383e-004 -3.859
|
|
Hfo_wOH2+ 5.350e-005 0.268 5.350e-005 -4.272
|
|
Hfo_wO- 8.190e-006 0.041 8.190e-006 -5.087
|
|
Hfo_wOZn+ 1.343e-009 0.000 1.343e-009 -8.872
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.995e-002 9.995e-002
|
|
Zn 6.679e-008 6.679e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.250 Charge balance
|
|
pe = 13.666 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.998e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -6.577e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -4.647e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.02
|
|
Iterations = 23
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580617e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 6.813e-007 5.623e-007 -6.167 -6.250 -0.083 0.00
|
|
OH- 2.355e-008 1.794e-008 -7.628 -7.746 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.992 -42.982 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.741 -53.869 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.874 -56.864 0.010 24.46
|
|
N(0) 2.979e-007
|
|
N2 1.490e-007 1.524e-007 -6.827 -6.817 0.010 29.29
|
|
N(3) 5.489e-013
|
|
NO2- 5.489e-013 4.136e-013 -12.261 -12.383 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.995e-002
|
|
Na+ 9.995e-002 7.847e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 1.376e-019 1.408e-019 -18.862 -18.852 0.010 (0)
|
|
O(0) 7.448e-007
|
|
O2 3.724e-007 3.811e-007 -6.429 -6.419 0.010 30.40
|
|
Zn 6.679e-008
|
|
Zn+2 6.673e-008 2.510e-008 -7.176 -7.600 -0.425 -23.59
|
|
ZnOH+ 6.244e-011 4.878e-011 -10.205 -10.312 -0.107 (0)
|
|
Zn(OH)2 9.700e-013 9.926e-013 -12.013 -12.003 0.010 (0)
|
|
Zn(OH)3- 7.121e-018 5.563e-018 -17.147 -17.255 -0.107 (0)
|
|
Zn(OH)4-2 4.195e-024 1.563e-024 -23.377 -23.806 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.25 -6.25 0.00 H+
|
|
H2(g) -39.88 -42.98 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.64 -6.82 -3.18 N2
|
|
NH3(g) -58.66 -56.86 1.80 NH3
|
|
O2(g) -3.53 -6.42 -2.89 O2
|
|
Zn(OH)2(e) -6.60 4.90 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 11.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6.5000e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.50 -6.50 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 3.898e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
3.722e-005 Surface charge, eq
|
|
6.651e-002 sigma, C/m**2
|
|
6.921e-002 psi, V
|
|
-2.694e+000 -F*psi/RT
|
|
6.762e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.546e-006 0.709 3.546e-006 -5.450
|
|
Hfo_sOH2+ 1.148e-006 0.230 1.148e-006 -5.940
|
|
Hfo_sO- 2.510e-007 0.050 2.510e-007 -6.600
|
|
Hfo_sOZn+ 5.523e-008 0.011 5.523e-008 -7.258
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.434e-004 0.717 1.434e-004 -3.843
|
|
Hfo_wOH2+ 4.642e-005 0.232 4.642e-005 -4.333
|
|
Hfo_wO- 1.015e-005 0.051 1.015e-005 -4.993
|
|
Hfo_wOZn+ 2.339e-009 0.000 2.339e-009 -8.631
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.996e-002 9.996e-002
|
|
Zn 4.243e-008 4.243e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.500 Charge balance
|
|
pe = 13.380 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.998e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -3.412e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -3.722e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.02
|
|
Iterations = 21
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580618e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 3.831e-007 3.162e-007 -6.417 -6.500 -0.083 0.00
|
|
OH- 4.188e-008 3.190e-008 -7.378 -7.496 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.920 -42.910 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.955 -54.084 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.838 -56.828 0.010 24.46
|
|
N(0) 2.145e-007
|
|
N2 1.073e-007 1.098e-007 -6.970 -6.960 0.010 29.29
|
|
N(3) 6.471e-013
|
|
NO2- 6.471e-013 4.876e-013 -12.189 -12.312 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.996e-002
|
|
Na+ 9.996e-002 7.848e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 2.446e-019 2.503e-019 -18.611 -18.601 0.010 (0)
|
|
O(0) 5.359e-007
|
|
O2 2.679e-007 2.742e-007 -6.572 -6.562 0.010 30.40
|
|
Zn 4.243e-008
|
|
Zn+2 4.236e-008 1.594e-008 -7.373 -7.798 -0.425 -23.59
|
|
ZnOH+ 7.049e-011 5.507e-011 -10.152 -10.259 -0.107 (0)
|
|
Zn(OH)2 1.947e-012 1.993e-012 -11.711 -11.701 0.010 (0)
|
|
Zn(OH)3- 2.542e-017 1.986e-017 -16.595 -16.702 -0.107 (0)
|
|
Zn(OH)4-2 2.663e-023 9.919e-024 -22.575 -23.004 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.50 -6.50 0.00 H+
|
|
H2(g) -39.81 -42.91 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.78 -6.96 -3.18 N2
|
|
NH3(g) -58.62 -56.83 1.80 NH3
|
|
O2(g) -3.67 -6.56 -2.89 O2
|
|
Zn(OH)2(e) -6.30 5.20 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 12.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6.7500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.75 -6.75 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 3.058e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
2.911e-005 Surface charge, eq
|
|
5.203e-002 sigma, C/m**2
|
|
5.854e-002 psi, V
|
|
-2.279e+000 -F*psi/RT
|
|
1.024e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.624e-006 0.725 3.624e-006 -5.441
|
|
Hfo_sOH2+ 9.990e-007 0.200 9.990e-007 -6.000
|
|
Hfo_sO- 3.012e-007 0.060 3.012e-007 -6.521
|
|
Hfo_sOZn+ 7.564e-008 0.015 7.564e-008 -7.121
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.472e-004 0.736 1.472e-004 -3.832
|
|
Hfo_wOH2+ 4.057e-005 0.203 4.057e-005 -4.392
|
|
Hfo_wO- 1.223e-005 0.061 1.223e-005 -4.912
|
|
Hfo_wOZn+ 3.217e-009 0.000 3.217e-009 -8.493
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.997e-002 9.997e-002
|
|
Zn 2.114e-008 2.114e-008
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.750 Charge balance
|
|
pe = 13.094 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10340
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.999e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -1.409e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -2.911e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 21
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580619e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 2.155e-007 1.778e-007 -6.667 -6.750 -0.083 0.00
|
|
OH- 7.448e-008 5.672e-008 -7.128 -7.246 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.849 -42.839 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.169 -54.297 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.802 -56.792 0.010 24.46
|
|
N(0) 1.546e-007
|
|
N2 7.728e-008 7.908e-008 -7.112 -7.102 0.010 29.29
|
|
N(3) 7.630e-013
|
|
NO2- 7.630e-013 5.748e-013 -12.117 -12.240 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.997e-002
|
|
Na+ 9.997e-002 7.849e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 4.351e-019 4.452e-019 -18.361 -18.351 0.010 (0)
|
|
O(0) 3.855e-007
|
|
O2 1.927e-007 1.972e-007 -6.715 -6.705 0.010 30.40
|
|
Zn 2.114e-008
|
|
Zn+2 2.108e-008 7.929e-009 -7.676 -8.101 -0.425 -23.59
|
|
ZnOH+ 6.237e-011 4.872e-011 -10.205 -10.312 -0.107 (0)
|
|
Zn(OH)2 3.064e-012 3.135e-012 -11.514 -11.504 0.010 (0)
|
|
Zn(OH)3- 7.112e-017 5.556e-017 -16.148 -16.255 -0.107 (0)
|
|
Zn(OH)4-2 1.325e-022 4.935e-023 -21.878 -22.307 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.75 -6.75 0.00 H+
|
|
H2(g) -39.74 -42.84 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.93 -7.10 -3.18 N2
|
|
NH3(g) -58.59 -56.79 1.80 NH3
|
|
O2(g) -3.81 -6.71 -2.89 O2
|
|
Zn(OH)2(e) -6.10 5.40 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 13.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.00 -7.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 2.326e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
2.201e-005 Surface charge, eq
|
|
3.934e-002 sigma, C/m**2
|
|
4.745e-002 psi, V
|
|
-1.847e+000 -F*psi/RT
|
|
1.577e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.681e-006 0.736 3.681e-006 -5.434
|
|
Hfo_sOH2+ 8.787e-007 0.176 8.787e-007 -6.056
|
|
Hfo_sO- 3.532e-007 0.071 3.532e-007 -6.452
|
|
Hfo_sOZn+ 8.746e-008 0.017 8.746e-008 -7.058
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.498e-004 0.749 1.498e-004 -3.824
|
|
Hfo_wOH2+ 3.577e-005 0.179 3.577e-005 -4.446
|
|
Hfo_wO- 1.438e-005 0.072 1.438e-005 -4.842
|
|
Hfo_wOZn+ 3.728e-009 0.000 3.728e-009 -8.428
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.998e-002 9.998e-002
|
|
Zn 8.811e-009 8.811e-009
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.000 Charge balance
|
|
pe = 12.809 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10340
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.999e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.134e-008
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -2.201e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 10
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580619e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 1.324e-007 1.009e-007 -6.878 -6.996 -0.118 -3.73
|
|
H+ 1.212e-007 1.000e-007 -6.917 -7.000 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.778 -42.768 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.384 -54.512 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.767 -56.757 0.010 24.46
|
|
N(0) 1.111e-007
|
|
N2 5.553e-008 5.682e-008 -7.256 -7.246 0.010 29.29
|
|
N(3) 8.991e-013
|
|
NO2- 8.991e-013 6.774e-013 -12.046 -12.169 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.998e-002
|
|
Na+ 9.998e-002 7.849e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 7.738e-019 7.918e-019 -18.111 -18.101 0.010 (0)
|
|
O(0) 2.776e-007
|
|
O2 1.388e-007 1.420e-007 -6.858 -6.848 0.010 30.40
|
|
Zn 8.811e-009
|
|
Zn+2 8.761e-009 3.296e-009 -8.057 -8.482 -0.425 -23.59
|
|
ZnOH+ 4.610e-011 3.601e-011 -10.336 -10.444 -0.107 (0)
|
|
Zn(OH)2 4.027e-012 4.121e-012 -11.395 -11.385 0.010 (0)
|
|
Zn(OH)3- 1.662e-016 1.299e-016 -15.779 -15.886 -0.107 (0)
|
|
Zn(OH)4-2 5.508e-022 2.051e-022 -21.259 -21.688 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.00 -7.00 0.00 H+
|
|
H2(g) -39.67 -42.77 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.07 -7.25 -3.18 N2
|
|
NH3(g) -58.55 -56.76 1.80 NH3
|
|
O2(g) -3.96 -6.85 -2.89 O2
|
|
Zn(OH)2(e) -5.99 5.51 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 14.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7.2500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.25 -7.25 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.679e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
1.575e-005 Surface charge, eq
|
|
2.814e-002 sigma, C/m**2
|
|
3.597e-002 psi, V
|
|
-1.400e+000 -F*psi/RT
|
|
2.466e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.720e-006 0.744 3.720e-006 -5.429
|
|
Hfo_sOH2+ 7.809e-007 0.156 7.809e-007 -6.107
|
|
Hfo_sO- 4.060e-007 0.081 4.060e-007 -6.391
|
|
Hfo_sOZn+ 9.270e-008 0.019 9.270e-008 -7.033
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.516e-004 0.758 1.516e-004 -3.819
|
|
Hfo_wOH2+ 3.183e-005 0.159 3.183e-005 -4.497
|
|
Hfo_wO- 1.655e-005 0.083 1.655e-005 -4.781
|
|
Hfo_wOZn+ 3.956e-009 0.000 3.956e-009 -8.403
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.998e-002 9.998e-002
|
|
Zn 3.340e-009 3.340e-009
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.250 Charge balance
|
|
pe = 12.523 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10340
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 9.999e-002
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.674e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -1.575e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 10
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580620e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 2.355e-007 1.794e-007 -6.628 -6.746 -0.118 -3.73
|
|
H+ 6.813e-008 5.623e-008 -7.167 -7.250 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.706 -42.696 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.598 -54.726 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.731 -56.721 0.010 24.46
|
|
N(0) 7.997e-008
|
|
N2 3.998e-008 4.091e-008 -7.398 -7.388 0.010 29.29
|
|
N(3) 1.060e-012
|
|
NO2- 1.060e-012 7.986e-013 -11.975 -12.098 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.998e-002
|
|
Na+ 9.998e-002 7.850e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 1.376e-018 1.408e-018 -17.861 -17.851 0.010 (0)
|
|
O(0) 1.998e-007
|
|
O2 9.988e-008 1.022e-007 -7.001 -6.991 0.010 30.40
|
|
Zn 3.340e-009
|
|
Zn+2 3.304e-009 1.243e-009 -8.481 -8.905 -0.425 -23.59
|
|
ZnOH+ 3.092e-011 2.416e-011 -10.510 -10.617 -0.107 (0)
|
|
Zn(OH)2 4.803e-012 4.915e-012 -11.318 -11.308 0.010 (0)
|
|
Zn(OH)3- 3.526e-016 2.755e-016 -15.453 -15.560 -0.107 (0)
|
|
Zn(OH)4-2 2.077e-021 7.737e-022 -20.682 -21.111 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.25 -7.25 0.00 H+
|
|
H2(g) -39.60 -42.70 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.21 -7.39 -3.18 N2
|
|
NH3(g) -58.52 -56.72 1.80 NH3
|
|
O2(g) -4.10 -6.99 -2.89 O2
|
|
Zn(OH)2(e) -5.91 5.59 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 15.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7.5000e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.50 -7.50 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.094e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
1.013e-005 Surface charge, eq
|
|
1.811e-002 sigma, C/m**2
|
|
2.418e-002 psi, V
|
|
-9.410e-001 -F*psi/RT
|
|
3.902e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.746e-006 0.749 3.746e-006 -5.426
|
|
Hfo_sOH2+ 6.997e-007 0.140 6.997e-007 -6.155
|
|
Hfo_sO- 4.595e-007 0.092 4.595e-007 -6.338
|
|
Hfo_sOZn+ 9.474e-008 0.019 9.474e-008 -7.023
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.527e-004 0.764 1.527e-004 -3.816
|
|
Hfo_wOH2+ 2.853e-005 0.143 2.853e-005 -4.545
|
|
Hfo_wO- 1.873e-005 0.094 1.873e-005 -4.727
|
|
Hfo_wOZn+ 4.045e-009 0.000 4.045e-009 -8.393
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.999e-002 9.999e-002
|
|
Zn 1.217e-009 1.217e-009
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.500 Charge balance
|
|
pe = 12.237 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10341
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 3.806e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -1.013e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 10
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580621e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 4.188e-007 3.190e-007 -6.378 -6.496 -0.118 -3.73
|
|
H+ 3.831e-008 3.162e-008 -7.417 -7.500 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.635 -42.625 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.813 -54.941 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.695 -56.685 0.010 24.46
|
|
N(0) 5.753e-008
|
|
N2 2.876e-008 2.943e-008 -7.541 -7.531 0.010 29.29
|
|
N(3) 1.249e-012
|
|
NO2- 1.249e-012 9.412e-013 -11.903 -12.026 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.999e-002
|
|
Na+ 9.999e-002 7.850e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 2.447e-018 2.504e-018 -17.611 -17.601 0.010 (0)
|
|
O(0) 1.438e-007
|
|
O2 7.189e-008 7.357e-008 -7.143 -7.133 0.010 30.40
|
|
Zn 1.217e-009
|
|
Zn+2 1.192e-009 4.484e-010 -8.924 -9.348 -0.425 -23.59
|
|
ZnOH+ 1.983e-011 1.549e-011 -10.703 -10.810 -0.107 (0)
|
|
Zn(OH)2 5.479e-012 5.606e-012 -11.261 -11.251 0.010 (0)
|
|
Zn(OH)3- 7.152e-016 5.587e-016 -15.146 -15.253 -0.107 (0)
|
|
Zn(OH)4-2 7.493e-021 2.791e-021 -20.125 -20.554 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.50 -7.50 0.00 H+
|
|
H2(g) -39.52 -42.62 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.36 -7.53 -3.18 N2
|
|
NH3(g) -58.48 -56.69 1.80 NH3
|
|
O2(g) -4.24 -7.13 -2.89 O2
|
|
Zn(OH)2(e) -5.85 5.65 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 16.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7.7500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.75 -7.75 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 5.407e-006
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
4.962e-006 Surface charge, eq
|
|
8.867e-003 sigma, C/m**2
|
|
1.217e-002 psi, V
|
|
-4.736e-001 -F*psi/RT
|
|
6.228e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.760e-006 0.752 3.760e-006 -5.425
|
|
Hfo_sOH2+ 6.303e-007 0.126 6.303e-007 -6.200
|
|
Hfo_sO- 5.139e-007 0.103 5.139e-007 -6.289
|
|
Hfo_sOZn+ 9.548e-008 0.019 9.548e-008 -7.020
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.533e-004 0.767 1.533e-004 -3.814
|
|
Hfo_wOH2+ 2.570e-005 0.129 2.570e-005 -4.590
|
|
Hfo_wO- 2.096e-005 0.105 2.096e-005 -4.679
|
|
Hfo_wOZn+ 4.077e-009 0.000 4.077e-009 -8.390
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 1.000e-001 1.000e-001
|
|
Zn 4.403e-010 4.403e-010
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.750 Charge balance
|
|
pe = 11.952 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10341
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 7.233e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -4.962e-006
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
|
|
Iterations = 11
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580621e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 7.448e-007 5.672e-007 -6.128 -6.246 -0.118 -3.73
|
|
H+ 2.155e-008 1.778e-008 -7.667 -7.750 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.563 -42.553 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -55.027 -55.155 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.659 -56.649 0.010 24.46
|
|
N(0) 4.139e-008
|
|
N2 2.070e-008 2.118e-008 -7.684 -7.674 0.010 29.29
|
|
N(3) 1.473e-012
|
|
NO2- 1.473e-012 1.109e-012 -11.832 -11.955 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 1.000e-001
|
|
Na+ 1.000e-001 7.851e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 4.352e-018 4.453e-018 -17.361 -17.351 0.010 (0)
|
|
O(0) 1.035e-007
|
|
O2 5.174e-008 5.295e-008 -7.286 -7.276 0.010 30.40
|
|
Zn 4.403e-010
|
|
Zn+2 4.217e-010 1.586e-010 -9.375 -9.800 -0.425 -23.59
|
|
ZnOH+ 1.248e-011 9.748e-012 -10.904 -11.011 -0.107 (0)
|
|
Zn(OH)2 6.129e-012 6.272e-012 -11.213 -11.203 0.010 (0)
|
|
Zn(OH)3- 1.423e-015 1.112e-015 -14.847 -14.954 -0.107 (0)
|
|
Zn(OH)4-2 2.651e-020 9.873e-021 -19.577 -20.006 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.75 -7.75 0.00 H+
|
|
H2(g) -39.45 -42.55 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.50 -7.67 -3.18 N2
|
|
NH3(g) -58.45 -56.65 1.80 NH3
|
|
O2(g) -4.38 -7.28 -2.89 O2
|
|
Zn(OH)2(e) -5.80 5.70 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 17.
|
|
-------------------------------------
|
|
|
|
USE solution 1
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -8 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 1.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -8.00 -8.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 -1.389e-007
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
1.787e-008 Surface charge, eq
|
|
3.193e-005 sigma, C/m**2
|
|
4.423e-005 psi, V
|
|
-1.722e-003 -F*psi/RT
|
|
9.983e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 3.765e-006 0.753 3.765e-006 -5.424
|
|
Hfo_sO- 5.708e-007 0.114 5.708e-007 -6.244
|
|
Hfo_sOH2+ 5.688e-007 0.114 5.688e-007 -6.245
|
|
Hfo_sOZn+ 9.575e-008 0.019 9.575e-008 -7.019
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.535e-004 0.768 1.535e-004 -3.814
|
|
Hfo_wO- 2.328e-005 0.116 2.328e-005 -4.633
|
|
Hfo_wOH2+ 2.320e-005 0.116 2.320e-005 -4.635
|
|
Hfo_wOZn+ 4.089e-009 0.000 4.089e-009 -8.388
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 1.000e-001 1.000e-001
|
|
Zn 1.628e-010 1.628e-010
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 8.000 Charge balance
|
|
pe = 11.666 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10341
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.312e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -1.787e-008
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.00
|
|
Iterations = 11
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580622e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 1.324e-006 1.009e-006 -5.878 -5.996 -0.118 -3.73
|
|
H+ 1.212e-008 1.000e-008 -7.917 -8.000 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.492 -42.482 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -55.241 -55.369 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.624 -56.614 0.010 24.46
|
|
N(0) 2.979e-008
|
|
N2 1.490e-008 1.524e-008 -7.827 -7.817 0.010 29.29
|
|
N(3) 1.736e-012
|
|
NO2- 1.736e-012 1.308e-012 -11.760 -11.883 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 1.000e-001
|
|
Na+ 1.000e-001 7.851e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 7.739e-018 7.920e-018 -17.111 -17.101 0.010 (0)
|
|
O(0) 7.448e-008
|
|
O2 3.724e-008 3.811e-008 -7.429 -7.419 0.010 30.40
|
|
Zn 1.628e-010
|
|
Zn+2 1.482e-010 5.574e-011 -9.829 -10.254 -0.425 -23.59
|
|
ZnOH+ 7.797e-012 6.091e-012 -11.108 -11.215 -0.107 (0)
|
|
Zn(OH)2 6.811e-012 6.969e-012 -11.167 -11.157 0.010 (0)
|
|
Zn(OH)3- 2.812e-015 2.196e-015 -14.551 -14.658 -0.107 (0)
|
|
Zn(OH)4-2 9.315e-020 3.469e-020 -19.031 -19.460 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -8.00 -8.00 0.00 H+
|
|
H2(g) -39.38 -42.48 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.64 -7.82 -3.18 N2
|
|
NH3(g) -58.41 -56.61 1.80 NH3
|
|
O2(g) -4.53 -7.42 -2.89 O2
|
|
Zn(OH)2(e) -5.76 5.74 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 18.
|
|
-------------------------------------
|
|
|
|
END
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 19.
|
|
-------------------------------------
|
|
|
|
USER_GRAPH 1
|
|
-detach
|
|
END
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 20.
|
|
-------------------------------------
|
|
|
|
USER_GRAPH 2 Example 8
|
|
-chart_title "Total Zn = 1e-4 molal"
|
|
-headings pH Zn_solute Zn_weak_sites Zn_strong_sites Charge_balance
|
|
-axis_titles pH "Moles per kilogram water" "Charge balance, in milliequivalents"
|
|
-axis_scale x_axis 5.0 8.0 1 0.25
|
|
-axis_scale y_axis 1e-8 1e-3 1 1 log
|
|
-axis_scale sy_axis -0.15 0 0.03
|
|
-start
|
|
10 GRAPH_X -LA("H+")
|
|
20 GRAPH_Y MOL("Zn+2"), MOL("Hfo_wOZn+"), MOL("Hfo_sOZn+")
|
|
30 GRAPH_SY CHARGE_BALANCE * 1e3
|
|
-end
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.00 -5.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.399e-004
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
1.124e-004 Surface charge, eq
|
|
2.008e-001 sigma, C/m**2
|
|
1.228e-001 psi, V
|
|
-4.780e+000 -F*psi/RT
|
|
8.398e-003 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH2+ 2.612e-006 0.522 2.612e-006 -5.583
|
|
Hfo_sOH 2.055e-006 0.411 2.055e-006 -5.687
|
|
Hfo_sOZn+ 2.958e-007 0.059 2.958e-007 -6.529
|
|
Hfo_sO- 3.704e-008 0.007 3.704e-008 -7.431
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH2+ 1.110e-004 0.555 1.110e-004 -3.954
|
|
Hfo_wOH 8.737e-005 0.437 8.737e-005 -4.059
|
|
Hfo_wO- 1.575e-006 0.008 1.575e-006 -5.803
|
|
Hfo_wOZn+ 1.317e-008 0.000 1.317e-008 -7.881
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.967e-002 9.967e-002
|
|
Zn 9.969e-005 9.969e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.000 Charge balance
|
|
pe = 15.095 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10337
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -1.211e-005
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -1.124e-004
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.06
|
|
Iterations = 21
|
|
Total H = 1.110122e+002
|
|
Total O = 5.580609e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 1.212e-005 1.000e-005 -4.917 -5.000 -0.083 0.00
|
|
OH- 1.325e-009 1.009e-009 -8.878 -8.996 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.349 -43.339 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -52.670 -52.798 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -57.052 -57.042 0.010 24.46
|
|
N(0) 1.543e-006
|
|
N2 7.716e-007 7.896e-007 -6.113 -6.103 0.010 29.29
|
|
N(3) 2.412e-013
|
|
NO2- 2.412e-013 1.817e-013 -12.618 -12.741 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.967e-002
|
|
Na+ 9.967e-002 7.825e-002 -1.001 -1.107 -0.105 -1.09
|
|
NaOH 7.714e-021 7.893e-021 -20.113 -20.103 0.010 (0)
|
|
O(0) 3.857e-006
|
|
O2 1.929e-006 1.974e-006 -5.715 -5.705 0.010 30.40
|
|
Zn 9.969e-005
|
|
Zn+2 9.969e-005 3.749e-005 -4.001 -4.426 -0.425 -23.59
|
|
ZnOH+ 5.245e-009 4.097e-009 -8.280 -8.388 -0.107 (0)
|
|
Zn(OH)2 4.582e-012 4.688e-012 -11.339 -11.329 0.010 (0)
|
|
Zn(OH)3- 1.891e-018 1.478e-018 -17.723 -17.830 -0.107 (0)
|
|
Zn(OH)4-2 6.267e-026 2.334e-026 -25.203 -25.632 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.00 -5.00 0.00 H+
|
|
H2(g) -40.24 -43.34 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -2.93 -6.10 -3.18 N2
|
|
NH3(g) -58.84 -57.04 1.80 NH3
|
|
O2(g) -2.81 -5.70 -2.89 O2
|
|
Zn(OH)2(e) -5.93 5.57 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 21.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5.2500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.25 -5.25 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.177e-004
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
9.689e-005 Surface charge, eq
|
|
1.731e-001 sigma, C/m**2
|
|
1.153e-001 psi, V
|
|
-4.489e+000 -F*psi/RT
|
|
1.123e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 2.155e-006 0.431 2.155e-006 -5.667
|
|
Hfo_sOH2+ 2.059e-006 0.412 2.059e-006 -5.686
|
|
Hfo_sOZn+ 7.340e-007 0.147 7.340e-007 -6.134
|
|
Hfo_sO- 5.165e-008 0.010 5.166e-008 -7.287
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.010e-004 0.505 1.010e-004 -3.996
|
|
Hfo_wOH2+ 9.653e-005 0.483 9.653e-005 -4.015
|
|
Hfo_wO- 2.421e-006 0.012 2.421e-006 -5.616
|
|
Hfo_wOZn+ 3.603e-008 0.000 3.603e-008 -7.443
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.970e-002 9.970e-002
|
|
Zn 9.923e-005 9.923e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.250 Charge balance
|
|
pe = 14.809 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10337
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -6.802e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -9.689e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.05
|
|
Iterations = 22
|
|
Total H = 1.110122e+002
|
|
Total O = 5.580611e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 6.813e-006 5.623e-006 -5.167 -5.250 -0.083 0.00
|
|
OH- 2.355e-009 1.794e-009 -8.628 -8.746 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.278 -43.268 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -52.884 -53.012 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -57.017 -57.007 0.010 24.46
|
|
N(0) 1.110e-006
|
|
N2 5.552e-007 5.682e-007 -6.256 -6.246 0.010 29.29
|
|
N(3) 2.843e-013
|
|
NO2- 2.843e-013 2.142e-013 -12.546 -12.669 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.970e-002
|
|
Na+ 9.970e-002 7.827e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 1.372e-020 1.404e-020 -19.863 -19.853 0.010 (0)
|
|
O(0) 2.776e-006
|
|
O2 1.388e-006 1.420e-006 -5.858 -5.848 0.010 30.40
|
|
Zn 9.923e-005
|
|
Zn+2 9.922e-005 3.732e-005 -4.003 -4.428 -0.425 -23.59
|
|
ZnOH+ 9.283e-009 7.252e-009 -8.032 -8.140 -0.107 (0)
|
|
Zn(OH)2 1.442e-011 1.476e-011 -10.841 -10.831 0.010 (0)
|
|
Zn(OH)3- 1.059e-017 8.270e-018 -16.975 -17.083 -0.107 (0)
|
|
Zn(OH)4-2 6.238e-025 2.323e-025 -24.205 -24.634 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.25 -5.25 0.00 H+
|
|
H2(g) -40.17 -43.27 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.07 -6.25 -3.18 N2
|
|
NH3(g) -58.80 -57.01 1.80 NH3
|
|
O2(g) -2.96 -5.85 -2.89 O2
|
|
Zn(OH)2(e) -5.43 6.07 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 22.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5.5000e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.50 -5.50 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 9.831e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
8.259e-005 Surface charge, eq
|
|
1.476e-001 sigma, C/m**2
|
|
1.073e-001 psi, V
|
|
-4.178e+000 -F*psi/RT
|
|
1.533e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOH 1.935e-006 0.387 1.935e-006 -5.713
|
|
Hfo_sOZn+ 1.585e-006 0.317 1.585e-006 -5.800
|
|
Hfo_sOH2+ 1.419e-006 0.284 1.419e-006 -5.848
|
|
Hfo_sO- 6.044e-008 0.012 6.044e-008 -7.219
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.133e-004 0.566 1.133e-004 -3.946
|
|
Hfo_wOH2+ 8.309e-005 0.415 8.309e-005 -4.080
|
|
Hfo_wO- 3.538e-006 0.018 3.538e-006 -5.451
|
|
Hfo_wOZn+ 9.715e-008 0.000 9.715e-008 -7.013
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.972e-002 9.972e-002
|
|
Zn 9.832e-005 9.832e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.500 Charge balance
|
|
pe = 14.523 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10336
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -3.811e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -8.259e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.04
|
|
Iterations = 22
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580613e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 3.831e-006 3.162e-006 -5.417 -5.500 -0.083 0.00
|
|
OH- 4.189e-009 3.190e-009 -8.378 -8.496 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.206 -43.196 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.099 -53.227 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.981 -56.971 0.010 24.46
|
|
N(0) 7.992e-007
|
|
N2 3.996e-007 4.089e-007 -6.398 -6.388 0.010 29.29
|
|
N(3) 3.351e-013
|
|
NO2- 3.351e-013 2.525e-013 -12.475 -12.598 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.972e-002
|
|
Na+ 9.972e-002 7.828e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 2.440e-020 2.497e-020 -19.613 -19.603 0.010 (0)
|
|
O(0) 1.998e-006
|
|
O2 9.990e-007 1.022e-006 -6.000 -5.990 0.010 30.40
|
|
Zn 9.832e-005
|
|
Zn+2 9.830e-005 3.697e-005 -4.007 -4.432 -0.425 -23.59
|
|
ZnOH+ 1.636e-008 1.278e-008 -7.786 -7.894 -0.107 (0)
|
|
Zn(OH)2 4.518e-011 4.623e-011 -10.345 -10.335 0.010 (0)
|
|
Zn(OH)3- 5.898e-017 4.607e-017 -16.229 -16.337 -0.107 (0)
|
|
Zn(OH)4-2 6.180e-024 2.301e-024 -23.209 -23.638 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.50 -5.50 0.00 H+
|
|
H2(g) -40.10 -43.20 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.21 -6.39 -3.18 N2
|
|
NH3(g) -58.77 -56.97 1.80 NH3
|
|
O2(g) -3.10 -5.99 -2.89 O2
|
|
Zn(OH)2(e) -4.94 6.56 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 23.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -5.7500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -5.75 -5.75 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 8.082e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
6.970e-005 Surface charge, eq
|
|
1.245e-001 sigma, C/m**2
|
|
9.893e-002 psi, V
|
|
-3.851e+000 -F*psi/RT
|
|
2.126e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 2.764e-006 0.553 2.764e-006 -5.558
|
|
Hfo_sOH 1.387e-006 0.277 1.387e-006 -5.858
|
|
Hfo_sOH2+ 7.937e-007 0.159 7.937e-007 -6.100
|
|
Hfo_sO- 5.552e-008 0.011 5.552e-008 -7.256
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.239e-004 0.619 1.239e-004 -3.907
|
|
Hfo_wOH2+ 7.090e-005 0.354 7.090e-005 -4.149
|
|
Hfo_wO- 4.959e-006 0.025 4.959e-006 -5.305
|
|
Hfo_wOZn+ 2.585e-007 0.001 2.585e-007 -6.588
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.973e-002 9.973e-002
|
|
Zn 9.698e-005 9.698e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 5.750 Charge balance
|
|
pe = 14.237 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10336
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -2.118e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -6.970e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.03
|
|
Iterations = 22
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580615e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 2.155e-006 1.778e-006 -5.667 -5.750 -0.083 0.00
|
|
OH- 7.449e-009 5.672e-009 -8.128 -8.246 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.135 -43.125 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.313 -53.441 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.945 -56.935 0.010 24.46
|
|
N(0) 5.751e-007
|
|
N2 2.876e-007 2.943e-007 -6.541 -6.531 0.010 29.29
|
|
N(3) 3.950e-013
|
|
NO2- 3.950e-013 2.976e-013 -12.403 -12.526 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.973e-002
|
|
Na+ 9.973e-002 7.830e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 4.340e-020 4.441e-020 -19.362 -19.352 0.010 (0)
|
|
O(0) 1.438e-006
|
|
O2 7.189e-007 7.357e-007 -6.143 -6.133 0.010 30.40
|
|
Zn 9.698e-005
|
|
Zn+2 9.695e-005 3.646e-005 -4.013 -4.438 -0.425 -23.59
|
|
ZnOH+ 2.868e-008 2.241e-008 -7.542 -7.650 -0.107 (0)
|
|
Zn(OH)2 1.409e-010 1.442e-010 -9.851 -9.841 0.010 (0)
|
|
Zn(OH)3- 3.271e-016 2.555e-016 -15.485 -15.593 -0.107 (0)
|
|
Zn(OH)4-2 6.095e-023 2.270e-023 -22.215 -22.644 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -5.75 -5.75 0.00 H+
|
|
H2(g) -40.02 -43.12 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.36 -6.53 -3.18 N2
|
|
NH3(g) -58.73 -56.94 1.80 NH3
|
|
O2(g) -3.24 -6.13 -2.89 O2
|
|
Zn(OH)2(e) -4.44 7.06 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 24.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.00 -6.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 6.522e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
5.821e-005 Surface charge, eq
|
|
1.040e-001 sigma, C/m**2
|
|
9.013e-002 psi, V
|
|
-3.508e+000 -F*psi/RT
|
|
2.995e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 3.828e-006 0.766 3.828e-006 -5.417
|
|
Hfo_sOH 7.791e-007 0.156 7.791e-007 -6.108
|
|
Hfo_sOH2+ 3.532e-007 0.071 3.532e-007 -6.452
|
|
Hfo_sO- 3.937e-008 0.008 3.937e-008 -7.405
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.325e-004 0.663 1.325e-004 -3.878
|
|
Hfo_wOH2+ 6.008e-005 0.300 6.008e-005 -4.221
|
|
Hfo_wO- 6.698e-006 0.033 6.698e-006 -5.174
|
|
Hfo_wOZn+ 6.820e-007 0.003 6.820e-007 -6.166
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.975e-002 9.975e-002
|
|
Zn 9.549e-005 9.549e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.000 Charge balance
|
|
pe = 13.952 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10337
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -1.147e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -5.821e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.03
|
|
Iterations = 24
|
|
Total H = 1.110123e+002
|
|
Total O = 5.580617e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 1.212e-006 1.000e-006 -5.917 -6.000 -0.083 0.00
|
|
OH- 1.325e-008 1.009e-008 -7.878 -7.996 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -43.063 -43.053 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.527 -53.655 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.909 -56.899 0.010 24.46
|
|
N(0) 4.139e-007
|
|
N2 2.070e-007 2.118e-007 -6.684 -6.674 0.010 29.29
|
|
N(3) 4.657e-013
|
|
NO2- 4.657e-013 3.508e-013 -12.332 -12.455 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.975e-002
|
|
Na+ 9.975e-002 7.831e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 7.719e-020 7.899e-020 -19.112 -19.102 0.010 (0)
|
|
O(0) 1.035e-006
|
|
O2 5.174e-007 5.295e-007 -6.286 -6.276 0.010 30.40
|
|
Zn 9.549e-005
|
|
Zn+2 9.544e-005 3.589e-005 -4.020 -4.445 -0.425 -23.59
|
|
ZnOH+ 5.021e-008 3.922e-008 -7.299 -7.406 -0.107 (0)
|
|
Zn(OH)2 4.386e-010 4.488e-010 -9.358 -9.348 0.010 (0)
|
|
Zn(OH)3- 1.811e-015 1.414e-015 -14.742 -14.849 -0.107 (0)
|
|
Zn(OH)4-2 6.000e-022 2.234e-022 -21.222 -21.651 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.00 -6.00 0.00 H+
|
|
H2(g) -39.95 -43.05 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.50 -6.67 -3.18 N2
|
|
NH3(g) -58.70 -56.90 1.80 NH3
|
|
O2(g) -3.38 -6.28 -2.89 O2
|
|
Zn(OH)2(e) -3.95 7.55 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 25.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6.2500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.25 -6.25 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 5.093e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
4.811e-005 Surface charge, eq
|
|
8.597e-002 sigma, C/m**2
|
|
8.102e-002 psi, V
|
|
-3.154e+000 -F*psi/RT
|
|
4.270e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.478e-006 0.896 4.478e-006 -5.349
|
|
Hfo_sOH 3.663e-007 0.073 3.663e-007 -6.436
|
|
Hfo_sOH2+ 1.331e-007 0.027 1.331e-007 -6.876
|
|
Hfo_sO- 2.309e-008 0.005 2.309e-008 -7.637
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.390e-004 0.695 1.390e-004 -3.857
|
|
Hfo_wOH2+ 5.050e-005 0.253 5.050e-005 -4.297
|
|
Hfo_wO- 8.759e-006 0.044 8.759e-006 -5.058
|
|
Hfo_wOZn+ 1.779e-006 0.009 1.779e-006 -5.750
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.976e-002 9.976e-002
|
|
Zn 9.374e-005 9.374e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.250 Charge balance
|
|
pe = 13.666 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10337
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -5.675e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -4.811e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.02
|
|
Iterations = 22
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580618e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 6.813e-007 5.623e-007 -6.167 -6.250 -0.083 0.00
|
|
OH- 2.355e-008 1.794e-008 -7.628 -7.746 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.992 -42.982 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.741 -53.869 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.874 -56.864 0.010 24.46
|
|
N(0) 2.980e-007
|
|
N2 1.490e-007 1.525e-007 -6.827 -6.817 0.010 29.29
|
|
N(3) 5.489e-013
|
|
NO2- 5.489e-013 4.136e-013 -12.260 -12.383 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.976e-002
|
|
Na+ 9.976e-002 7.832e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 1.373e-019 1.405e-019 -18.862 -18.852 0.010 (0)
|
|
O(0) 7.447e-007
|
|
O2 3.723e-007 3.810e-007 -6.429 -6.419 0.010 30.40
|
|
Zn 9.374e-005
|
|
Zn+2 9.365e-005 3.522e-005 -4.028 -4.453 -0.425 -23.59
|
|
ZnOH+ 8.762e-008 6.845e-008 -7.057 -7.165 -0.107 (0)
|
|
Zn(OH)2 1.361e-009 1.393e-009 -8.866 -8.856 0.010 (0)
|
|
Zn(OH)3- 9.992e-015 7.805e-015 -14.000 -14.108 -0.107 (0)
|
|
Zn(OH)4-2 5.888e-021 2.192e-021 -20.230 -20.659 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.25 -6.25 0.00 H+
|
|
H2(g) -39.88 -42.98 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.64 -6.82 -3.18 N2
|
|
NH3(g) -58.66 -56.86 1.80 NH3
|
|
O2(g) -3.53 -6.42 -2.89 O2
|
|
Zn(OH)2(e) -3.46 8.04 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 26.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6.5000e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.50 -6.50 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 3.593e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
3.957e-005 Surface charge, eq
|
|
7.070e-002 sigma, C/m**2
|
|
7.195e-002 psi, V
|
|
-2.801e+000 -F*psi/RT
|
|
6.077e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.781e-006 0.956 4.781e-006 -5.320
|
|
Hfo_sOH 1.598e-007 0.032 1.598e-007 -6.797
|
|
Hfo_sOH2+ 4.647e-008 0.009 4.647e-008 -7.333
|
|
Hfo_sO- 1.258e-008 0.003 1.258e-008 -7.900
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.428e-004 0.714 1.428e-004 -3.845
|
|
Hfo_wOH2+ 4.152e-005 0.208 4.152e-005 -4.382
|
|
Hfo_wO- 1.124e-005 0.056 1.124e-005 -4.949
|
|
Hfo_wOZn+ 4.474e-006 0.022 4.474e-006 -5.349
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.978e-002 9.978e-002
|
|
Zn 9.075e-005 9.075e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.500 Charge balance
|
|
pe = 13.380 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10337
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00583
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = -1.822e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -3.957e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.02
|
|
Iterations = 22
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580620e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 3.832e-007 3.162e-007 -6.417 -6.500 -0.083 0.00
|
|
OH- 4.189e-008 3.190e-008 -7.378 -7.496 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.920 -42.910 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -53.955 -54.083 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.837 -56.827 0.010 24.46
|
|
N(0) 2.147e-007
|
|
N2 1.074e-007 1.099e-007 -6.969 -6.959 0.010 29.29
|
|
N(3) 6.473e-013
|
|
NO2- 6.473e-013 4.876e-013 -12.189 -12.312 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.978e-002
|
|
Na+ 9.978e-002 7.833e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 2.442e-019 2.499e-019 -18.612 -18.602 0.010 (0)
|
|
O(0) 5.356e-007
|
|
O2 2.678e-007 2.741e-007 -6.572 -6.562 0.010 30.40
|
|
Zn 9.075e-005
|
|
Zn+2 9.059e-005 3.407e-005 -4.043 -4.468 -0.425 -23.59
|
|
ZnOH+ 1.507e-007 1.177e-007 -6.822 -6.929 -0.107 (0)
|
|
Zn(OH)2 4.163e-009 4.260e-009 -8.381 -8.371 0.010 (0)
|
|
Zn(OH)3- 5.435e-014 4.246e-014 -13.265 -13.372 -0.107 (0)
|
|
Zn(OH)4-2 5.695e-020 2.121e-020 -19.245 -19.674 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.50 -6.50 0.00 H+
|
|
H2(g) -39.81 -42.91 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.78 -6.96 -3.18 N2
|
|
NH3(g) -58.62 -56.83 1.80 NH3
|
|
O2(g) -3.67 -6.56 -2.89 O2
|
|
Zn(OH)2(e) -2.97 8.53 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 27.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -6.7500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -6.75 -6.75 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 1.705e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
3.287e-005 Surface charge, eq
|
|
5.874e-002 sigma, C/m**2
|
|
6.371e-002 psi, V
|
|
-2.480e+000 -F*psi/RT
|
|
8.376e-002 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.905e-006 0.981 4.905e-006 -5.309
|
|
Hfo_sOH 7.162e-008 0.014 7.162e-008 -7.145
|
|
Hfo_sOH2+ 1.615e-008 0.003 1.615e-008 -7.792
|
|
Hfo_sO- 7.277e-009 0.001 7.277e-009 -8.138
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.430e-004 0.715 1.430e-004 -3.845
|
|
Hfo_wOH2+ 3.224e-005 0.161 3.224e-005 -4.492
|
|
Hfo_wO- 1.453e-005 0.073 1.453e-005 -4.838
|
|
Hfo_wOZn+ 1.025e-005 0.051 1.025e-005 -4.989
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.980e-002 9.980e-002
|
|
Zn 8.484e-005 8.484e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 6.750 Charge balance
|
|
pe = 13.094 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10338
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.338e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -3.287e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.02
|
|
Iterations = 22
|
|
Total H = 1.110124e+002
|
|
Total O = 5.580621e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
H+ 2.155e-007 1.778e-007 -6.667 -6.750 -0.083 0.00
|
|
OH- 7.449e-008 5.672e-008 -7.128 -7.246 -0.118 -3.73
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.849 -42.839 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.169 -54.297 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.802 -56.792 0.010 24.46
|
|
N(0) 1.546e-007
|
|
N2 7.730e-008 7.910e-008 -7.112 -7.102 0.010 29.29
|
|
N(3) 7.630e-013
|
|
NO2- 7.630e-013 5.748e-013 -12.117 -12.240 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.980e-002
|
|
Na+ 9.980e-002 7.835e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 4.343e-019 4.444e-019 -18.362 -18.352 0.010 (0)
|
|
O(0) 3.854e-007
|
|
O2 1.927e-007 1.972e-007 -6.715 -6.705 0.010 30.40
|
|
Zn 8.484e-005
|
|
Zn+2 8.458e-005 3.181e-005 -4.073 -4.497 -0.425 -23.59
|
|
ZnOH+ 2.502e-007 1.955e-007 -6.602 -6.709 -0.107 (0)
|
|
Zn(OH)2 1.229e-008 1.258e-008 -7.910 -7.900 0.010 (0)
|
|
Zn(OH)3- 2.854e-013 2.229e-013 -12.545 -12.652 -0.107 (0)
|
|
Zn(OH)4-2 5.317e-019 1.980e-019 -18.274 -18.703 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -6.75 -6.75 0.00 H+
|
|
H2(g) -39.74 -42.84 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -3.93 -7.10 -3.18 N2
|
|
NH3(g) -58.59 -56.79 1.80 NH3
|
|
O2(g) -3.81 -6.71 -2.89 O2
|
|
Zn(OH)2(e) -2.50 9.00 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 28.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.00 -7.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 -7.649e-006
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
2.819e-005 Surface charge, eq
|
|
5.037e-002 sigma, C/m**2
|
|
5.718e-002 psi, V
|
|
-2.226e+000 -F*psi/RT
|
|
1.080e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.953e-006 0.991 4.953e-006 -5.305
|
|
Hfo_sOH 3.577e-008 0.007 3.577e-008 -7.447
|
|
Hfo_sOH2+ 5.846e-009 0.001 5.846e-009 -8.233
|
|
Hfo_sO- 5.014e-009 0.001 5.014e-009 -8.300
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.381e-004 0.690 1.381e-004 -3.860
|
|
Hfo_wOH2+ 2.256e-005 0.113 2.256e-005 -4.647
|
|
Hfo_wOZn+ 2.002e-005 0.100 2.002e-005 -4.699
|
|
Hfo_wO- 1.935e-005 0.097 1.935e-005 -4.713
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.982e-002 9.982e-002
|
|
Zn 7.503e-005 7.503e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.000 Charge balance
|
|
pe = 12.809 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10338
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.001e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 4.724e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -2.819e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 24
|
|
Total H = 1.110125e+002
|
|
Total O = 5.580624e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 1.325e-007 1.009e-007 -6.878 -6.996 -0.118 -3.73
|
|
H+ 1.212e-007 1.000e-007 -6.917 -7.000 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.778 -42.768 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.384 -54.512 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.767 -56.757 0.010 24.46
|
|
N(0) 1.110e-007
|
|
N2 5.552e-008 5.682e-008 -7.256 -7.246 0.010 29.29
|
|
N(3) 8.991e-013
|
|
NO2- 8.991e-013 6.773e-013 -12.046 -12.169 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.982e-002
|
|
Na+ 9.982e-002 7.837e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 7.725e-019 7.905e-019 -18.112 -18.102 0.010 (0)
|
|
O(0) 2.776e-007
|
|
O2 1.388e-007 1.420e-007 -6.858 -6.848 0.010 30.40
|
|
Zn 7.503e-005
|
|
Zn+2 7.460e-005 2.806e-005 -4.127 -4.552 -0.425 -23.59
|
|
ZnOH+ 3.925e-007 3.066e-007 -6.406 -6.513 -0.107 (0)
|
|
Zn(OH)2 3.428e-008 3.508e-008 -7.465 -7.455 0.010 (0)
|
|
Zn(OH)3- 1.415e-012 1.106e-012 -11.849 -11.956 -0.107 (0)
|
|
Zn(OH)4-2 4.690e-018 1.746e-018 -17.329 -17.758 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.00 -7.00 0.00 H+
|
|
H2(g) -39.67 -42.77 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.07 -7.25 -3.18 N2
|
|
NH3(g) -58.55 -56.76 1.80 NH3
|
|
O2(g) -3.96 -6.85 -2.89 O2
|
|
Zn(OH)2(e) -2.05 9.45 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 29.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7.2500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.25 -7.25 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 -3.630e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
2.512e-005 Surface charge, eq
|
|
4.488e-002 sigma, C/m**2
|
|
5.252e-002 psi, V
|
|
-2.044e+000 -F*psi/RT
|
|
1.295e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.973e-006 0.995 4.973e-006 -5.303
|
|
Hfo_sOH 2.032e-008 0.004 2.032e-008 -7.692
|
|
Hfo_sO- 4.224e-009 0.001 4.224e-009 -8.374
|
|
Hfo_sOH2+ 2.240e-009 0.000 2.240e-009 -8.650
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.270e-004 0.635 1.270e-004 -3.896
|
|
Hfo_wOZn+ 3.255e-005 0.163 3.255e-005 -4.487
|
|
Hfo_wO- 2.641e-005 0.132 2.641e-005 -4.578
|
|
Hfo_wOH2+ 1.400e-005 0.070 1.400e-005 -4.854
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.985e-002 9.985e-002
|
|
Zn 6.248e-005 6.248e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.250 Charge balance
|
|
pe = 12.523 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 9.254e-007
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -2.512e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 23
|
|
Total H = 1.110125e+002
|
|
Total O = 5.580627e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 2.355e-007 1.794e-007 -6.628 -6.746 -0.118 -3.73
|
|
H+ 6.813e-008 5.623e-008 -7.167 -7.250 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.706 -42.696 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.598 -54.726 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.731 -56.721 0.010 24.46
|
|
N(0) 7.994e-008
|
|
N2 3.997e-008 4.090e-008 -7.398 -7.388 0.010 29.29
|
|
N(3) 1.060e-012
|
|
NO2- 1.060e-012 7.985e-013 -11.975 -12.098 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.985e-002
|
|
Na+ 9.985e-002 7.839e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 1.374e-018 1.406e-018 -17.862 -17.852 0.010 (0)
|
|
O(0) 1.998e-007
|
|
O2 9.989e-008 1.022e-007 -7.000 -6.990 0.010 30.40
|
|
Zn 6.248e-005
|
|
Zn+2 6.181e-005 2.325e-005 -4.209 -4.634 -0.425 -23.59
|
|
ZnOH+ 5.783e-007 4.517e-007 -6.238 -6.345 -0.107 (0)
|
|
Zn(OH)2 8.983e-008 9.192e-008 -7.047 -7.037 0.010 (0)
|
|
Zn(OH)3- 6.595e-012 5.152e-012 -11.181 -11.288 -0.107 (0)
|
|
Zn(OH)4-2 3.886e-017 1.447e-017 -16.411 -16.840 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.25 -7.25 0.00 H+
|
|
H2(g) -39.60 -42.70 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.21 -7.39 -3.18 N2
|
|
NH3(g) -58.52 -56.72 1.80 NH3
|
|
O2(g) -4.10 -6.99 -2.89 O2
|
|
Zn(OH)2(e) -1.64 9.86 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 30.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7.5000e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.50 -7.50 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 -6.535e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
2.288e-005 Surface charge, eq
|
|
4.088e-002 sigma, C/m**2
|
|
4.889e-002 psi, V
|
|
-1.903e+000 -F*psi/RT
|
|
1.491e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.982e-006 0.996 4.982e-006 -5.303
|
|
Hfo_sOH 1.269e-008 0.003 1.269e-008 -7.896
|
|
Hfo_sO- 4.074e-009 0.001 4.074e-009 -8.390
|
|
Hfo_sOH2+ 9.061e-010 0.000 9.061e-010 -9.043
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 1.109e-004 0.555 1.109e-004 -3.955
|
|
Hfo_wOZn+ 4.558e-005 0.228 4.558e-005 -4.341
|
|
Hfo_wO- 3.560e-005 0.178 3.560e-005 -4.449
|
|
Hfo_wOH2+ 7.916e-006 0.040 7.916e-006 -5.102
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.988e-002 9.988e-002
|
|
Zn 4.944e-005 4.944e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.500 Charge balance
|
|
pe = 12.237 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 1.631e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -2.288e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 23
|
|
Total H = 1.110126e+002
|
|
Total O = 5.580630e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 4.189e-007 3.190e-007 -6.378 -6.496 -0.118 -3.73
|
|
H+ 3.831e-008 3.162e-008 -7.417 -7.500 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.635 -42.625 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -54.812 -54.940 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.694 -56.684 0.010 24.46
|
|
N(0) 5.762e-008
|
|
N2 2.881e-008 2.948e-008 -7.540 -7.530 0.010 29.29
|
|
N(3) 1.250e-012
|
|
NO2- 1.250e-012 9.415e-013 -11.903 -12.026 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.988e-002
|
|
Na+ 9.988e-002 7.841e-002 -1.001 -1.106 -0.105 -1.09
|
|
NaOH 2.444e-018 2.501e-018 -17.612 -17.602 0.010 (0)
|
|
O(0) 1.437e-007
|
|
O2 7.184e-008 7.352e-008 -7.144 -7.134 0.010 30.40
|
|
Zn 4.944e-005
|
|
Zn+2 4.841e-005 1.821e-005 -4.315 -4.740 -0.425 -23.59
|
|
ZnOH+ 8.055e-007 6.292e-007 -6.094 -6.201 -0.107 (0)
|
|
Zn(OH)2 2.225e-007 2.277e-007 -6.653 -6.643 0.010 (0)
|
|
Zn(OH)3- 2.905e-011 2.269e-011 -10.537 -10.644 -0.107 (0)
|
|
Zn(OH)4-2 3.043e-016 1.133e-016 -15.517 -15.946 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.50 -7.50 0.00 H+
|
|
H2(g) -39.52 -42.62 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.35 -7.53 -3.18 N2
|
|
NH3(g) -58.48 -56.68 1.80 NH3
|
|
O2(g) -4.24 -7.13 -2.89 O2
|
|
Zn(OH)2(e) -1.24 10.26 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 31.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -7.7500e+000 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -7.75 -7.75 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 -9.247e-005
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
2.080e-005 Surface charge, eq
|
|
3.717e-002 sigma, C/m**2
|
|
4.535e-002 psi, V
|
|
-1.765e+000 -F*psi/RT
|
|
1.711e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.987e-006 0.997 4.987e-006 -5.302
|
|
Hfo_sOH 8.387e-009 0.002 8.387e-009 -8.076
|
|
Hfo_sO- 4.171e-009 0.001 4.171e-009 -8.380
|
|
Hfo_sOH2+ 3.863e-010 0.000 3.863e-010 -9.413
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 9.233e-005 0.462 9.233e-005 -4.035
|
|
Hfo_wOZn+ 5.749e-005 0.287 5.749e-005 -4.240
|
|
Hfo_wO- 4.592e-005 0.230 4.592e-005 -4.338
|
|
Hfo_wOH2+ 4.253e-006 0.021 4.253e-006 -5.371
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.991e-002 9.991e-002
|
|
Zn 3.752e-005 3.752e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 7.750 Charge balance
|
|
pe = 11.952 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10339
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 2.832e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -2.080e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 25
|
|
Total H = 1.110126e+002
|
|
Total O = 5.580632e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 7.448e-007 5.672e-007 -6.128 -6.246 -0.118 -3.73
|
|
H+ 2.155e-008 1.778e-008 -7.667 -7.750 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.563 -42.553 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -55.027 -55.155 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.659 -56.649 0.010 24.46
|
|
N(0) 4.139e-008
|
|
N2 2.070e-008 2.118e-008 -7.684 -7.674 0.010 29.29
|
|
N(3) 1.473e-012
|
|
NO2- 1.473e-012 1.109e-012 -11.832 -11.955 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.991e-002
|
|
Na+ 9.991e-002 7.844e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 4.348e-018 4.449e-018 -17.362 -17.352 0.010 (0)
|
|
O(0) 1.035e-007
|
|
O2 5.174e-008 5.295e-008 -7.286 -7.276 0.010 30.40
|
|
Zn 3.752e-005
|
|
Zn+2 3.594e-005 1.352e-005 -4.444 -4.869 -0.425 -23.59
|
|
ZnOH+ 1.063e-006 8.307e-007 -5.973 -6.081 -0.107 (0)
|
|
Zn(OH)2 5.223e-007 5.345e-007 -6.282 -6.272 0.010 (0)
|
|
Zn(OH)3- 1.213e-010 9.473e-011 -9.916 -10.024 -0.107 (0)
|
|
Zn(OH)4-2 2.259e-015 8.414e-016 -14.646 -15.075 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -7.75 -7.75 0.00 H+
|
|
H2(g) -39.45 -42.55 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.50 -7.67 -3.18 N2
|
|
NH3(g) -58.45 -56.65 1.80 NH3
|
|
O2(g) -4.38 -7.28 -2.89 O2
|
|
Zn(OH)2(e) -0.87 10.63 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 32.
|
|
-------------------------------------
|
|
|
|
USE solution 2
|
|
USE surface 1
|
|
EQUILIBRIUM_PHASES 1
|
|
Fix_H+ -8 NaOH 10.0
|
|
END
|
|
-----------------------------------------
|
|
Beginning of batch-reaction calculations.
|
|
-----------------------------------------
|
|
|
|
Reaction step 1.
|
|
|
|
Using solution 2.
|
|
Using surface 1.
|
|
Using pure phase assemblage 1.
|
|
|
|
-------------------------------Phase assemblage--------------------------------
|
|
|
|
Moles in assemblage
|
|
Phase SI log IAP log K(T, P) Initial Final Delta
|
|
|
|
Fix_H+ -8.00 -8.00 0.00
|
|
NaOH is reactant 1.000e+001 1.000e+001 -1.167e-004
|
|
|
|
------------------------------Surface composition------------------------------
|
|
|
|
Hfo
|
|
1.854e-005 Surface charge, eq
|
|
3.313e-002 sigma, C/m**2
|
|
4.129e-002 psi, V
|
|
-1.607e+000 -F*psi/RT
|
|
2.004e-001 exp(-F*psi/RT)
|
|
6.000e+002 specific area, m**2/g
|
|
5.400e+001 m**2 for 9.000e-002 g
|
|
|
|
|
|
Hfo_s
|
|
5.000e-006 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_sOZn+ 4.990e-006 0.998 4.990e-006 -5.302
|
|
Hfo_sOH 5.759e-009 0.001 5.759e-009 -8.240
|
|
Hfo_sO- 4.349e-009 0.001 4.349e-009 -8.362
|
|
Hfo_sOH2+ 1.747e-010 0.000 1.747e-010 -9.758
|
|
|
|
Hfo_w
|
|
2.000e-004 moles
|
|
Mole Log
|
|
Species Moles Fraction Molality Molality
|
|
|
|
Hfo_wOH 7.427e-005 0.371 7.427e-005 -4.129
|
|
Hfo_wOZn+ 6.739e-005 0.337 6.739e-005 -4.171
|
|
Hfo_wO- 5.609e-005 0.280 5.609e-005 -4.251
|
|
Hfo_wOH2+ 2.253e-006 0.011 2.253e-006 -5.647
|
|
|
|
-----------------------------Solution composition------------------------------
|
|
|
|
Elements Molality Moles
|
|
|
|
N 1.000e-001 1.000e-001
|
|
Na 9.993e-002 9.993e-002
|
|
Zn 2.762e-005 2.762e-005
|
|
|
|
----------------------------Description of solution----------------------------
|
|
|
|
pH = 8.000 Charge balance
|
|
pe = 11.666 Adjusted to redox equilibrium
|
|
Specific Conductance (uS/cm, 25 oC) = 10340
|
|
Density (g/cm3) = 1.00265
|
|
Volume (L) = 1.00584
|
|
Activity of water = 0.997
|
|
Ionic strength = 1.000e-001
|
|
Mass of water (kg) = 1.000e+000
|
|
Total alkalinity (eq/kg) = 4.948e-006
|
|
Total carbon (mol/kg) = 0.000e+000
|
|
Total CO2 (mol/kg) = 0.000e+000
|
|
Temperature (deg C) = 25.00
|
|
Electrical balance (eq) = -1.854e-005
|
|
Percent error, 100*(Cat-|An|)/(Cat+|An|) = -0.01
|
|
Iterations = 24
|
|
Total H = 1.110127e+002
|
|
Total O = 5.580635e+001
|
|
|
|
----------------------------Distribution of species----------------------------
|
|
|
|
Log Log Log mole V
|
|
Species Molality Activity Molality Activity Gamma cm3/mol
|
|
|
|
OH- 1.325e-006 1.009e-006 -5.878 -5.996 -0.118 -3.73
|
|
H+ 1.212e-008 1.000e-008 -7.917 -8.000 -0.083 0.00
|
|
H2O 5.551e+001 9.966e-001 1.744 -0.001 0.000 18.07
|
|
H(0) 0.000e+000
|
|
H2 0.000e+000 0.000e+000 -42.492 -42.482 0.010 28.61
|
|
N(-3) 0.000e+000
|
|
NH4+ 0.000e+000 0.000e+000 -55.241 -55.369 -0.128 18.17
|
|
NH3 0.000e+000 0.000e+000 -56.624 -56.614 0.010 24.46
|
|
N(0) 2.980e-008
|
|
N2 1.490e-008 1.525e-008 -7.827 -7.817 0.010 29.29
|
|
N(3) 1.736e-012
|
|
NO2- 1.736e-012 1.308e-012 -11.760 -11.883 -0.123 25.24
|
|
N(5) 1.000e-001
|
|
NO3- 1.000e-001 7.534e-002 -1.000 -1.123 -0.123 29.81
|
|
Na 9.993e-002
|
|
Na+ 9.993e-002 7.845e-002 -1.000 -1.105 -0.105 -1.09
|
|
NaOH 7.734e-018 7.914e-018 -17.112 -17.102 0.010 (0)
|
|
O(0) 7.447e-008
|
|
O2 3.724e-008 3.810e-008 -7.429 -7.419 0.010 30.40
|
|
Zn 2.762e-005
|
|
Zn+2 2.514e-005 9.458e-006 -4.600 -5.024 -0.425 -23.59
|
|
ZnOH+ 1.323e-006 1.033e-006 -5.878 -5.986 -0.107 (0)
|
|
Zn(OH)2 1.156e-006 1.183e-006 -5.937 -5.927 0.010 (0)
|
|
Zn(OH)3- 4.771e-010 3.727e-010 -9.321 -9.429 -0.107 (0)
|
|
Zn(OH)4-2 1.581e-014 5.887e-015 -13.801 -14.230 -0.429 (0)
|
|
|
|
------------------------------Saturation indices-------------------------------
|
|
|
|
Phase SI log IAP log K(298 K, 1 atm)
|
|
|
|
Fix_H+ -8.00 -8.00 0.00 H+
|
|
H2(g) -39.38 -42.48 -3.10 H2
|
|
H2O(g) -1.50 -0.00 1.50 H2O
|
|
N2(g) -4.64 -7.82 -3.18 N2
|
|
NH3(g) -58.41 -56.61 1.80 NH3
|
|
O2(g) -4.53 -7.42 -2.89 O2
|
|
Zn(OH)2(e) -0.53 10.97 11.50 Zn(OH)2
|
|
|
|
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 33.
|
|
-------------------------------------
|
|
|
|
END
|
|
------------------
|
|
End of simulation.
|
|
------------------
|
|
|
|
-------------------------------------
|
|
Reading input data for simulation 34.
|
|
-------------------------------------
|
|
|
|
-------------------------------
|
|
End of Run after 1.058 Seconds.
|
|
-------------------------------
|
|
|