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Kumar-Langmuir

Group /input/model/unit_XXX/adsorption – ADSORPTION_MODEL = KUMAR_MULTI_COMPONENT_LANGMUIR

IS_KINETIC

Selects 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

KMCL_KA

Adsorption pre-exponential factors

Unit: \(m_{MP}^3~mol^{-1}~s^{-1}\)

Type: double

Range: \(\ge 0\)

Length: NCOMP

KMCL_KD

Desorption rate

Unit: \(m_{MP}^{3\nu_{i}}~mol^{-\nu_{i}}~s^{-1}\)

Type: double

Range: \(\ge 0\)

Length: NCOMP

KMCL_KACT

Activation temperatures

Unit: \(K\)

Type: double

Range: \(\ge 0\)

Length: NCOMP

KMCL_QMAX

Maximum adsorption capacities

Unit: \(mol~m_{SP}^{-3}\)

Type: double

Range: \(\gt 0\)

Length: NCOMP

KMCL_NU

Salt exponents / characteristic charges

Type: double

Range: \(\gt 0\)

Length: NCOMP

KMCL_TEMP

Temperature

Unit: \(K\)

Type: double

Range: \(\ge 0\)

Length: 1