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Affinity Complex Titration¶
Group /input/model/unit_XXX/adsorption – ADSORPTION_MODEL = AFFINITY_COMPLEX_TITRATION
For information on model equations, refer to Affinity Complex Titration. The first component should be pH.
IS_KINETICSelects kinetic or quasi-stationary adsorption mode: 1 = kinetic, 0 = quasi-stationary. If a single value is given, the mode is set for all bound states. Otherwise, the adsorption mode is set for each bound state separately.
Type: int |
Range: {0,1} |
Length: 1/NTOTALBND |
ACT_KAAdsorption rate constants
Unit: \(m_{MP}^3~mol^{-1}~s^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
ACT_KDDesorption rate constants
Unit: \(s^{-1}\)
Type: double |
Range: \(\ge 0\) |
Length: NCOMP |
ACT_QMAXMaximum binding capacities
Unit: \(mol~m_{SP}^{-3}\)
Type: double |
Range: \(\gt 0\) |
Length: NCOMP |
ACT_ETAAHill-type coefficients denoting the slope for the binding capacity changes as a function of pH changes
Unit: \(1\)
Type: double |
Range: \(\mathbb{R}\) |
Length: NCOMP |
ACT_ETAGHill-type coefficients denoting the slope for the equilibrium constant changes as a function of pH changes
Unit: \(1\)
Type: double |
Range: \(\mathbb{R}\) |
Length: NCOMP |
ACT_PKAACenter point for the binding capacity changes as a function of pH changes
Unit: \(1\)
Type: double |
Range: \(\mathbb{R}\) |
Length: NCOMP |
ACT_PKAGCenter point for the equilibrium constant changes as a function of pH changes
Unit: \(1\)
Type: double |
Range: \(\mathbb{R}\) |
Length: NCOMP |