Reaktoro  v2.1.1 A unified framework for modeling chemically reactive systems
StandardThermoModelParamsMaierKelley Struct Reference

The parameters in the Maier-Kelley model for calculating standard thermodynamic properties of fluid and solid species. More...

#include <StandardThermoModelMaierKelley.hpp>

Collaboration diagram for StandardThermoModelParamsMaierKelley:
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## Public Attributes

Param Gf
The apparent standard molar Gibbs free energy of formation of the substance from its elements (in J/mol).

Param Hf
The apparent standard molar enthalpy of formation of the substance from its elements (in J/mol).

Param Sr
The standard molar entropy of the substance at reference temperature and pressure (in J/(mol·K)).

Param Vr
The standard molar volume of the mineral substance at reference temperature and pressure (in unit of m³/mol)

Param a
The coefficient a of the Maier-Kelley model (in J/(mol·K)).

Param b
The coefficient b of the Maier-Kelley model (in J/(mol·K²)).

Param c
The coefficient c of the Maier-Kelley model (in (J·K)/mol).

real Tmax
The maximum temperature at which the Maier-Kelley model can be applied for the substance (optional, in K).

## Detailed Description

The parameters in the Maier-Kelley model for calculating standard thermodynamic properties of fluid and solid species.

The documentation for this struct was generated from the following file: