RES³T - Rossendorf Expert System for Surface and Sorption Thermodynamics

Show Detailed Site Query Results


Binding Site Data:


Mineral: Gibbsite
Reference: K97c
SCM Type: DDL - Diffuse Double Layer
Ionic Strength: 0.0 mol/L of NaNO3
Site Type: »Al-OH
PZC: 9.0
pK1: 7.73 pK1°I=0 (Conversion to I = 0): 7.73 pK12.31 nm−2 (normalized): 7.37
pK2: 10.35 pK2°I=0 (Conversion to I = 0): 10.35 pK22.31 nm−2 (normalized): 10.71
Site Density in nm-2: 1.0000
Original Site Density: 1.0 sites / nm² surface
Solid/Liquid Ratio in g/L: 3.48
pH Range:
Temperature in K: 298.15
Method for Site Density: Maximum Anion Adsorption
Method for Protolysis:Empirical Correlation
Fit Method:
Comment: SSD calculated from SSA and difference between maximal sulphate adsorption capacity and that of goethite (4.2 sites/nm^2); PPZC determined by potentiometric titration; temperature 25+-0.1°C in N2 atmosphere; pK assumed using the same span around PPZC as for goethite (pK1=6.3, pK2=8.92 with PPZC=7.8)
 
1 data sets were retrieved