Mineral: |
amorphous Silica |
Reference: |
BB01 |
SCM Type: |
TL - Triple Layer
|
Ionic Strength: |
0.1 mol/L of
KNO3
|
Site Type: |
»Si-OH |
PZC: |
4.8 |
pK1: |
-2.2 |
pK1°I=0 (Conversion to I = 0): |
-2.31 |
pK12.31 nm−2 (normalized): |
-2.56 |
pK2: |
7.6 |
pK2°I=0 (Conversion to I = 0): |
7.49 |
pK22.31 nm−2 (normalized): |
7.96 |
Site Density in nm-2: |
1.0000 |
Original Site Density: |
1.0 sites / nm² surface
|
Solid/Liquid Ratio in g/L: |
0.0 |
pH Range: |
|
Temperature in K: |
|
Method for Site Density: |
Method for Protolysis: | Potentiometric Titration |
Fit Method: |
Comment: |
isoelectric point 3.8+-0.3; SSD=1-1.2 groups/nm^2; without taking into account ion pair formation between surface and background electrolyte (logK=0): pK1=2.1+-0.1, good fitting with reasonable initial values of [>>SiOH]=0.008-0.01 mol/L |
|