| Mineral: |
Anatase |
| Reference: |
BHV01a |
| SCM Type: |
CDM - (CD-)MUSIC
(C1: 1.1 F/m2, C2: 5.0 F/m2) |
| Ionic Strength: |
0.1 mol/L of
NaNO3
|
| Site Type: |
»Ti-singly (s) |
| PZC: |
6.2 |
| pK1: |
6.6 |
pK1°I=0 (Conversion to I = 0): |
6.49 |
pK12.31 nm−2 (normalized): |
5.24 |
| pK2: |
|
pK2°I=0 (Conversion to I = 0): |
|
|
| Site Density in nm-2: |
0.1000 |
| Original Site Density: |
0.1 sites / nm² surface
|
| Solid/Liquid Ratio in g/L: |
|
| pH Range: |
4-10 |
| Temperature in K: |
298.15 |
| Method for Site Density: |
Maximum Anion Adsorption |
| Method for Protolysis: | Potentiometric Titration |
| Fit Method: | ECOSAT |
| Comment: |
SSD was determined in the modeling of Mo adsorption; 20-60 g/L |
| |
| Mineral: |
Anatase |
| Reference: |
BHV01a |
| SCM Type: |
CDM - (CD-)MUSIC
(C1: 1.1 F/m2, C2: 5.0 F/m2) |
| Ionic Strength: |
0.1 mol/L of
NaNO3
|
| Site Type: |
»Ti-doubly (s) |
| PZC: |
6.2 |
| pK1: |
6.6 |
pK1°I=0 (Conversion to I = 0): |
6.49 |
pK12.31 nm−2 (normalized): |
5.24 |
| pK2: |
|
pK2°I=0 (Conversion to I = 0): |
|
|
| Site Density in nm-2: |
0.1000 |
| Original Site Density: |
0.1 sites / nm² surface
|
| Solid/Liquid Ratio in g/L: |
|
| pH Range: |
4-10 |
| Temperature in K: |
298.15 |
| Method for Site Density: |
Maximum Anion Adsorption |
| Method for Protolysis: | Potentiometric Titration |
| Fit Method: | ECOSAT |
| Comment: |
SSD was determined in the modeling of Mo adsorption; 20-60 g/L |
| |
