Reaktoro A unified framework for modeling chemically reactive systems
SpeciesThermoInterpolatedProperties Struct Reference

A type for storing thermodynamic properties of a species over a range of temperatures and pressures. More...

#include <ThermoData.hpp>

Collaboration diagram for SpeciesThermoInterpolatedProperties:
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## Public Attributes

BilinearInterpolator gibbs_energy
The interpolator of the standard molar Gibbs free energy $$\Delta G_{f}^{\circ}$$ of the species (in units of J/mol)

BilinearInterpolator helmholtz_energy
The interpolator of the standard molar Helmholtz free energy $$\Delta A_{f}^{\circ}$$ of the species (in units of J/mol)

BilinearInterpolator internal_energy
The interpolator of the standard molar internal energy $$\Delta U_{f}^{\circ}$$ of the species (in units of J/mol)

BilinearInterpolator enthalpy
The interpolator of the standard molar enthalpy $$\Delta H_{f}^{\circ}$$ of the species (in units of J/mol)

BilinearInterpolator entropy
The interpolator of the standard molar entropy $$S^{\circ}$$ of the species (in units of J/K)

BilinearInterpolator volume
The interpolator of the standard molar volume $$V^{\circ}$$ of the species (in units of m3/mol)

BilinearInterpolator heat_capacity_cp
The interpolator of the standard molar isobaric heat capacity $$C_{P}^{\circ}$$ of the species (in units of J/(mol*K))

BilinearInterpolator heat_capacity_cv
The interpolator of the standard molar isochoric heat capacity $$C_{V}^{\circ}$$ of the species (in units of J/(mol*K))

## Detailed Description

A type for storing thermodynamic properties of a species over a range of temperatures and pressures.

The thermodynamic properties are represented by BilinearInterpolator instances, where the temperature points (in units of K) are along the x-coordinates, and the pressure points (in units of Pa) are along the y-coordinates.

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