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: