RES³T - Rossendorf Expert System for Surface and Sorption Thermodynamics

Show Detailed Site Query Results


Binding Site Data:


Mineral: amorphous Al(OH)₃
Reference: ML93b
SCM Type: TL - Triple Layer   (C1: 1.25 F/m2,  C2: 0.2 F/m2)
Ionic Strength: 0.04 mol/L of KNO3
Site Type: »Al-OH
PZC:
pK1: 8.0 pK1°I=0 (Conversion to I = 0): 7.92 pK12.31 nm−2 (normalized): 8.54
pK2: 10.2 pK2°I=0 (Conversion to I = 0): 10.12 pK22.31 nm−2 (normalized): 9.66
Site Density in nm-2: 8.0000
Original Site Density: 8.0 sites / nm² surface
Solid/Liquid Ratio in g/L: 0.0
pH Range:
Temperature in K:
Method for Site Density: Tritium Exchange
Method for Protolysis:Surface Charge
Fit Method:MINTEQA2
Comment: pK were determined by fitting the calculated surface charge and diffuse-layer potential to measured values of surface charge and zeta potential; MINTEQA2; site concentration determined by deuterium exchange [ML93a] 5+-1 mmol/5mmol of Al(OH)3, C1 and C2 from [JP82]; SSD 8.0 sites/nm^2 [JP82]; mineral not clear (gibbsite or bayerite or amorphous Al(OH)3)
 
1 data sets were retrieved