Mineral: |
Ferrihydrite |
Reference: |
SWM03 |
SCM Type: |
DDL - Diffuse Double Layer
|
Ionic Strength: |
0.0 mol/L of
|
Site Type: |
»Fe(w)-OH |
PZC: |
|
pK1: |
7.29 |
pK1°I=0 (Conversion to I = 0): |
7.29 |
pK12.31 nm−2 (normalized): |
7.28 |
pK2: |
8.93 |
pK2°I=0 (Conversion to I = 0): |
8.93 |
pK22.31 nm−2 (normalized): |
8.94 |
Site Density in nm-2: |
2.2592 |
Original Site Density: |
0.2 mol / mol metal
|
Solid/Liquid Ratio in g/L: |
|
pH Range: |
|
Temperature in K: |
298.15 |
Method for Site Density: |
Sorption Isotherms |
Method for Protolysis: | Literature |
Fit Method: | FITEQL |
Comment: |
SSD of »Fe(s1)-OH optimized from isotherms A and B (see article), other SSD and all pK-values taken from [DM90], SSA = 600 m²/g; »Fe(s1)-OH site was added to accurately model the shape of the Pb isotherm (highest affinity site) |
|