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

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

#include <StandardThermoModelInterpolation.hpp>

## Public Attributes

Vec< double > temperatures
The temperatures at which known thermodynamic data is known (in K).

Vec< double > pressures
The pressures at which known thermodynamic data is known (in Pa).

Vec< Vec< double > > G0
The standard molar Gibbs energies $$G^{\circ}$$ of formation of the species (in J/mol).

Vec< Vec< double > > H0
The standard molar enthalpies $$H^{\circ}$$ of formation of the species (in J/mol).

Vec< Vec< double > > V0
The standard molar volumes $$V^{\circ}$$ of the species (in m³/mol).

Vec< Vec< double > > VT0
The temperature derivative of the standard molar volumes $$\partial V^{\circ}/\partial T$$ of the species (in m³/(mol·K)).

Vec< Vec< double > > VP0
The pressure derivative of the standard molar volumes $$\partial V^{\circ}/\partial P$$ of the species (in m³/(mol·K)).

Vec< Vec< double > > Cp0
The standard molar isobaric heat capacities $$C_{P}^{\circ}$$ of the species (in J/(mol·K)).

double Pref = 1e5
The reference pressure used for volume correction of $$G^{\circ}$$ (in Pa).

## 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: