| Mineral: |
Quartz |
| Reference: |
KCKD96 |
| SCM Type: |
NE - Non-electrostatic
|
| Ionic Strength: |
0.01 mol/L of
NaNO3
|
| Site Type: |
»Si(w)-OH |
| PZC: |
|
| pK1: |
|
pK1°I=0 (Conversion to I = 0): |
|
|
| pK2: |
|
pK2°I=0 (Conversion to I = 0): |
|
|
| Site Density in nm-2: |
0.0000 |
| Original Site Density: |
0.0 |
| Solid/Liquid Ratio in g/L: |
0.0 |
| pH Range: |
|
| Temperature in K: |
|
| Method for Site Density: |
Batch Sorption Experiments |
| Method for Protolysis: |
| Fit Method: |
| Comment: |
total SSD 1.08 µmol sites/m^2; optimal site densities determined from plots of site density versus goodness of fit of the model calculations to the U(VI) batch adsorption data |
| |
| Mineral: |
Quartz |
| Reference: |
KCKD96 |
| SCM Type: |
NE - Non-electrostatic
|
| Ionic Strength: |
0.01 mol/L of
NaNO3
|
| Site Type: |
»Si-OH |
| PZC: |
|
| pK1: |
|
pK1°I=0 (Conversion to I = 0): |
|
|
| pK2: |
|
pK2°I=0 (Conversion to I = 0): |
|
|
| Site Density in nm-2: |
0.0000 |
| Original Site Density: |
0.0 |
| Solid/Liquid Ratio in g/L: |
0.0 |
| pH Range: |
|
| Temperature in K: |
|
| Method for Site Density: |
Batch Sorption Experiments |
| Method for Protolysis: |
| Fit Method: |
| Comment: |
total SSD 1.08 µmol sites/m^2; optimal site densities determined from plots of site density versus goodness of fit of the model calculations to the U(VI) batch adsorption data |
| |
| Mineral: |
Quartz |
| Reference: |
KCKD96 |
| SCM Type: |
NE - Non-electrostatic
|
| Ionic Strength: |
0.01 mol/L of
NaNO3
|
| Site Type: |
»Si(s)-OH |
| PZC: |
|
| pK1: |
|
pK1°I=0 (Conversion to I = 0): |
|
|
| pK2: |
|
pK2°I=0 (Conversion to I = 0): |
|
|
| Site Density in nm-2: |
0.0000 |
| Original Site Density: |
0.0 |
| Solid/Liquid Ratio in g/L: |
0.0 |
| pH Range: |
|
| Temperature in K: |
|
| Method for Site Density: |
Batch Sorption Experiments |
| Method for Protolysis: |
| Fit Method: |
| Comment: |
total SSD 1.08 µmol sites/m^2; optimal site densities determined from plots of site density versus goodness of fit of the model calculations to the U(VI) batch adsorption data |
| |
