Mineral: |
Corundum |
Reference: |
CS02 |
SCM Type: |
TL - Triple Layer
(C1: 1.0 F/m2) |
Ionic Strength: |
NaNO3
|
Site Type: |
»Al-OH |
PZC: |
8.9 |
pK1: |
6.05 |
|
pK12.31 nm−2 (normalized): |
7.17 |
pK2: |
11.75 |
|
pK22.31 nm−2 (normalized): |
10.63 |
Site Density in nm-2: |
30.5000 |
Original Site Density: |
30.5 sites / nm² surface
|
Solid/Liquid Ratio in g/L: |
2.0 |
pH Range: |
|
Temperature in K: |
|
Method for Site Density: |
Geometrical Calculation |
Method for Protolysis: | Potentiometric Titration |
Fit Method: | GEOSURF |
Comment: |
SSD determined using crystal chemistry, assuming each \"dangling\" bond is a site; PZC from [HREL91]: also 0.2 and 20g/l [KH95a,b]; pK determined using the experimental PZC and the predicted pK of [SS96a] (5.7); C1 determined by fitting surface titration data of [HREL91] in [CS99] |
|