RES³T - Rossendorf Expert System for Surface and Sorption Thermodynamics

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Show Detailed Site Query Results Binding Site Data: Mineral: Gibbsite Reference: S05 SCM Type: TL - Triple Layer   (C1: 0.6 F/m2) Ionic Strength: Site Type: »Al-OH PZC: 9.8 pK1: 7.0   pK12.31 nm−2 (normalized): 7.64 pK2: 12.6   pK22.31 nm−2 (normalized): 11.96 Site Density in nm-2: 10.0000 Original Site Density: 10.0 sites / nm² surface Solid/Liquid Ratio in g/L: pH Range: Temperature in K: 298.15 Method for Site Density: Assumption Method for Protolysis: Literature Fit Method: graphic extrapolation Comment: Recalculation of values from [HVB87], using the pHpzc C1value for Na+ in the Table other C1 in F/m² Li+:0.54; K+:0.66; Rb+:0.65; Cs+:0.62; NH4+:0.65; N(CH3)4+:0.45   1 data sets were retrieved

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