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2004-12-01_REVISION - M1977208
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2004-12-01_REVISION - M1977208
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Entry Properties
Last modified
6/16/2021 6:23:50 PM
Creation date
11/21/2007 5:50:47 PM
Metadata
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Template:
DRMS Permit Index
Permit No
M1977208
IBM Index Class Name
Revision
Doc Date
12/1/2004
Doc Name
Cement Kiln Dust Disposal in C-Pit
From
Banks and Gesso LLC
To
DMG
Type & Sequence
TR5
Media Type
D
Archive
No
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co2.out <br />Initial solution 1 <br />CKD BG-1 SPLP Leachate <br />------------------ Solution <br />composition------------------- <br />Elements Molality Moles <br />Al 9. 297e-007 9 .297e-007 <br />Alkalinity 4. 932e-002 4 .932e-002 <br />Ba 1. 096e-005 1 .096e-005 <br />Ca 2. 317e-002 2 .317e-002 <br />C1 7. 641e-004 7 .641e-004 <br />F 6. 866e-005 6. 866e-005 <br />Fe 8. 983e-007 8. 983e-007 <br />K 6. 415e-005 6. 415e-005 <br />Mg 2. 063e-006 2. 063e-006 <br />Mo 1. 150e-006 1. 150e-006 <br />Na 4. 364e-003 4. 364 e-003 <br />O (0) 4. 890e-004 4. 890e-004 <br />P 2. 591e-006 2. 591e-006 <br />S (6) 5. 536e-004 5. 536e-004 <br />Si 8. 349e-006 8. 349e-006 <br />Sr 2. 290e-004 2. 290e-004 <br />-----------Description of <br />solution---------------------------- <br />pH <br />pe <br />Activity of water <br />Ionic strength <br />Mass of water (kg) <br />Total carbon (mol/kg) <br />Total C02 (mol/kg) <br />Temperature (deg C) <br />Electrical balance (eq) <br />Percent error, 100*(Cat-And)/(Cat+~An~) <br />Iterations <br />Total H <br />Total O <br />_________ ________________Redox <br />couples-- --------- ------------- <br />Charge balance <br />11/21/2004 <br />Equilibrium with 02 (g) <br />12.380 <br />10.000 <br />= 0.999 <br />= 3.512e-002 <br />= 1.000e+000 <br />= 1.781e-002 <br />= 1.781e-002 <br />= 14.000 <br />_ -7.802e-012 <br />_ -0.00 <br />= 8 <br />= 1.110262e+002 <br />= 5.557612e+001 <br />Redox couple pe Eh (volts) <br />O(-2)/0(0) 9.1843 0.5233 <br />----------------------------Distribution of <br />species------------ ---- -- <br /> Log Log <br />Species Molality Activity Molality Activity <br />OH- 1 .176e-002 9 .928e-003 -1.929 -2.003 <br />H+ 4 .791e-013 4 .169e-013 -12.320 -12.380 <br />H2O S .S51e+001 9 .992e-001 1.744 -0.000 <br />Al 9. 297e-007 <br />A1(OH)4- 9 .297e-007 7 .845e-007 -6.032 -6.105 <br />R1fOH)3 1. 930e-013 2. 946e-013 -12.714 -12.711 <br />Al (OH)2+ 1. 563e-018 1. 319e-018 -17.806 -17.880 <br />Log <br />Gamma <br />-0.074 <br />-0.060 <br />0.000 <br />-0.074 <br />0.004 <br />-0.074 <br />2 <br />
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