ThermoProperties Class Reference

A class used for calculating standard thermodynamic properties of species in a chemical system. More...

#include <ThermoProperties.hpp>

Public Member Functions
	ThermoProperties ()
	Construct a default ThermoProperties instance.
	ThermoProperties (const ChemicalSystem &system)
	Construct a ThermoProperties instance with given ChemicalSystem.
auto	update (double T, double P) -> void
	Update the thermodynamic properties of the chemical system. More...
auto	temperature () const -> Temperature
	Return the temperature of the phase (in units of K).
auto	pressure () const -> Pressure
	Return the pressure of the phase (in units of Pa).
auto	standardPartialMolarGibbsEnergies () const -> ThermoVector
	Return the standard partial molar Gibbs energies of the species (in units of J/mol).
auto	standardPartialMolarEnthalpies () const -> ThermoVector
	Return the standard partial molar enthalpies of the species (in units of J/mol).
auto	standardPartialMolarVolumes () const -> ThermoVector
	Return the standard partial molar volumes of the species (in units of m3/mol).
auto	standardPartialMolarEntropies () const -> ThermoVector
	Return the standard partial molar entropies of the species (in units of J/(mol*K)).
auto	standardPartialMolarInternalEnergies () const -> ThermoVector
	Return the standard partial molar internal energies of the species (in units of J/mol).
auto	standardPartialMolarHelmholtzEnergies () const -> ThermoVector
	Return the standard partial molar Helmholtz energies of the species (in units of J/mol).
auto	standardPartialMolarHeatCapacitiesConstP () const -> ThermoVector
	Return the standard partial molar isobaric heat capacities of the species (in units of J/(mol*K)).
auto	standardPartialMolarHeatCapacitiesConstV () const -> ThermoVector
	Return the standard partial molar isochoric heat capacities of the species (in units of J/(mol*K)).

Detailed Description

A class used for calculating standard thermodynamic properties of species in a chemical system.

Member Function Documentation

update()

auto update	(	double	T,
		double	P
	)		-> void

Update the thermodynamic properties of the chemical system.

Parameters

T	The new temperature (in units of K)
P	The new pressure (in units of Pa)

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The documentation for this class was generated from the following files:

• Reaktoro/Core/ThermoProperties.hpp
• Reaktoro/Core/ThermoProperties.cpp