RES³T - Rossendorf Expert System for Surface and Sorption Thermodynamics

Show Detailed Site Query Results


Binding Site Data:


Mineral: Kaolinite
Reference: XW92
SCM Type: DDL - Diffuse Double Layer
Ionic Strength: NaNO3
Site Type: »Al-OH
PZC:
pK1: 6.0   pK12.31 nm−2 (normalized): 7.54
pK2: 10.0   pK22.31 nm−2 (normalized): 8.46
Site Density in nm-2: 80.0000
Original Site Density: 80.0 sites / nm² surface
Solid/Liquid Ratio in g/L: 0.0
pH Range:
Temperature in K:
Method for Site Density: Batch Sorption Experiments
Method for Protolysis:Potentiometric Titration
Fit Method:graphic extrapolation
Comment: ionic strength 0.1, 0.01 resp. 0.001M NaNO3; N2-atmosphere; PZC 4-5; SSD calculated from [CW88] based on SSA and NaOH consumption: 160 sites/nm^2; SSD based on crystallographic data 19.8 sites/nm^2 (conclusion, that SSA obtained from BET is to small); assumed that the SSD of Al and Si are proportional to the bulk mineral stoichiometry, that is, NSi = NAl = 0.5 NS
 
Mineral: Kaolinite
Reference: XW92
SCM Type: DDL - Diffuse Double Layer
Ionic Strength: NaNO3
Site Type: »Si-OH
PZC:
pK1: -2.0   pK12.31 nm−2 (normalized): -0.46
pK2: 6.8   pK22.31 nm−2 (normalized): 5.26
Site Density in nm-2: 80.0000
Original Site Density: 80.0 sites / nm² surface
Solid/Liquid Ratio in g/L: 0.0
pH Range:
Temperature in K:
Method for Site Density: Batch Sorption Experiments
Method for Protolysis:Potentiometric Titration
Fit Method:graphic extrapolation
Comment: ionic strength 0.1, 0.01 resp. 0.001M NaNO3; N2-atmosphere; PZC 4-5; SSD calculated from [CW88] based on SSA and NaOH consumption: 160 sites/nm^2; SSD based on crystallographic data 19.8 sites/nm^2 (conclusion, that SSA obtained from BET is to small); assumed that the SSD of Al and Si are proportional to the bulk mineral stoichiometry, that is, NSi = NAl = 0.5 NS
 
2 data sets were retrieved