Mineral: |
Kaolinite |
Reference: |
CMGB17 |
SCM Type: |
DDL - Diffuse Double Layer
|
Ionic Strength: |
|
Site Type: |
»X-OH |
PZC: |
|
pK1: |
|
| |
pK2: |
5.0 |
|
pK22.31 nm−2 (normalized): |
9.19 |
Site Density in nm-2: |
0.0002 |
Original Site Density: |
0.00015 sites / nm² surface
|
Solid/Liquid Ratio in g/L: |
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pH Range: |
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Temperature in K: |
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Method for Site Density: |
Sorption Isotherms |
Method for Protolysis: | Literature |
Fit Method: | PHREEQC |
Comment: |
1pK DL/IE model; SSD (»SOH0.5) obtained by fitting the experimental data from other studies (see article); log KH values were derived from the Double Layer Model (2-pK formalism) for KGa kaolinite in [HW05b] using log KH = (pKa1 + pKa2)/2 (noted that the pHZPC of kaolinite sample was determined at 4.9) |
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