| Mineral: |
Brucite |
| Reference: |
EASH17 |
| SCM Type: |
TL - Triple Layer
(C1: 1.9 F/m2, C2: 1.9 F/m2) |
| Ionic Strength: |
0.0 mol/L of
|
| Site Type: |
»Mg-OH |
| PZC: |
10.5 |
| pK1: |
9.69 |
pK1°I=0 (Conversion to I = 0): |
9.69 |
pK12.31 nm−2 (normalized): |
10.82 |
| pK2: |
11.31 |
pK2°I=0 (Conversion to I = 0): |
11.31 |
pK22.31 nm−2 (normalized): |
10.18 |
| Site Density in nm-2: |
31.0000 |
| Original Site Density: |
31.0 sites / nm² surface
|
| Solid/Liquid Ratio in g/L: |
|
| pH Range: |
9-12,5 |
| Temperature in K: |
298.0 |
| Method for Site Density: |
Best Estimate |
| Method for Protolysis: | Best Estimate |
| Fit Method: | GEOSURF |
| Comment: |
extended TLM; hypothetical 1.0 m standard state; protonation and electrolyte adsorption parameters for the brucite−water interface were previously calculated by fitting published titration data of a natural brucite sample [ESPRH15], authors obtained a best fit to the ribose adsorption data at the brucite surface by combining their set of proposed surface reactions with a site density of Ns = 31 sites·nm−2 |
| |
