thermo Directory Reference

Directory dependency graph for thermo:

Files
file	ConstCpPoly.cpp [code]
	Declarations for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly ).
file	ConstDensityThermo.cpp [code]
	Declarations for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo ).
file	DebyeHuckel.cpp [code]
	Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ).
file	Elements.cpp [code]
	This file contains a database of atomic weights.
file	FixedChemPotSSTP.cpp [code]
	Definition file for the FixedChemPotSSTP class, which represents a fixed-composition incompressible substance with a constant chemical potential (see Thermodynamic Properties and class FixedChemPotSSTP)
file	GibbsExcessVPSSTP.cpp [code]
	Definitions for intermediate ThermoPhase object for phases which employ excess Gibbs free energy formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP).
file	HMWSoln.cpp [code]
	Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
file	HMWSoln_input.cpp [code]
	Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
file	IdealGasPhase.cpp [code]
	ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
file	IdealMolalSoln.cpp [code]
	ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
file	IdealSolidSolnPhase.cpp [code]
	Implementation file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase).
file	IdealSolnGasVPSS.cpp [code]
	Definition file for a derived class of ThermoPhase that assumes either an ideal gas or ideal solution approximation and handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class IdealSolnGasVPSS).
file	IonsFromNeutralVPSSTP.cpp [code]
	Definitions for the object which treats ionic liquids as made of ions as species even though the thermodynamics is obtained from the neutral molecule representation.
file	LatticePhase.cpp [code]
	Definitions for a simple thermodynamics model of a bulk phase derived from ThermoPhase, assuming a lattice of solid atoms (see Thermodynamic Properties and class LatticePhase).
file	LatticeSolidPhase.cpp [code]
	Definitions for a simple thermodynamics model of a bulk solid phase derived from ThermoPhase, assuming an ideal solution model based on a lattice of solid atoms (see Thermodynamic Properties and class LatticeSolidPhase).
file	MargulesVPSSTP.cpp [code]
	Definitions for ThermoPhase object for phases which employ excess Gibbs free energy formulations related to Margules expansions (see Thermodynamic Properties and class MargulesVPSSTP).
file	MaskellSolidSolnPhase.cpp [code]
	Implementation file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and MaskellSolidSolnPhase).
file	MetalSHEelectrons.cpp [code]
	Definition file for the MetalSHEElectrons class, which represents the electrons in a metal that are consistent with the SHE electrode (see Thermodynamic Properties and class MetalSHEelectrons)
file	MineralEQ3.cpp [code]
	Definition file for the MineralEQ3 class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class MineralEQ3)
file	MixedSolventElectrolyte.cpp [code]
	see Thermodynamic Properties and class MixedSolventElectrolyte ).
file	MixtureFugacityTP.cpp [code]
	Methods file for a derived class of ThermoPhase that handles non-ideal mixtures based on the fugacity models (see Thermodynamic Properties and class MixtureFugacityTP).
file	MolalityVPSSTP.cpp [code]
	Definitions for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP).
file	MolarityIonicVPSSTP.cpp [code]
	Definitions for intermediate ThermoPhase object for phases which employ excess Gibbs free energy formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP).
file	Mu0Poly.cpp [code]
	Definitions for a single-species standard state object derived from SpeciesThermoInterpType based on a piecewise constant mu0 interpolation (see Species Reference-State Thermodynamic Properties and class Mu0Poly).
file	MultiSpeciesThermo.cpp [code]
	Declarations for a thermodynamic property manager for multiple species in a phase (see Species Reference-State Thermodynamic Properties and MultiSpeciesThermo).
file	Nasa9Poly1.cpp [code]
	Definitions for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA 9 coefficient temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class Nasa9Poly1).
file	Nasa9PolyMultiTempRegion.cpp [code]
	Definitions for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA 9 coefficient temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class Nasa9Poly1).
file	PDSS.cpp [code]
	Implementation of a pressure dependent standard state virtual function (see class PDSS).
file	PDSS_ConstVol.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
file	PDSS_HKFT.cpp [code]
	Definitions for the class PDSS_HKFT (pressure dependent standard state) which handles calculations for a single species in a phase using the HKFT standard state (see Species Standard-State Thermodynamic Properties and class PDSS_HKFT).
file	PDSS_IdealGas.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
file	PDSS_IonsFromNeutral.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
file	PDSS_SSVol.cpp [code]
	Implementation of a pressure dependent standard state virtual function.
file	PDSS_Water.cpp [code]
file	Phase.cpp [code]
	Definition file for class Phase.
file	PhaseCombo_Interaction.cpp [code]
file	PureFluidPhase.cpp [code]
	Definitions for a ThermoPhase object for a pure fluid phase consisting of gas, liquid, mixed-gas-liquid and supercritical fluid (see Thermodynamic Properties and class PureFluidPhase).
file	RedlichKisterVPSSTP.cpp [code]
	Definitions for ThermoPhase object for phases which employ excess Gibbs free energy formulations related to RedlichKister expansions (see Thermodynamic Properties and class RedlichKisterVPSSTP).
file	RedlichKwongMFTP.cpp [code]
file	SemiconductorPhase.cpp [code]
file	SingleSpeciesTP.cpp [code]
	Definitions for the SingleSpeciesTP class, which is a filter class for ThermoPhase, that eases the construction of single species phases ( see Thermodynamic Properties and class SingleSpeciesTP).
file	SpeciesThermoFactory.cpp [code]
	Definitions for factory functions to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Species Reference-State Thermodynamic Properties);.
file	SpeciesThermoInterpType.cpp [code]
file	StoichSubstance.cpp [code]
	Definition file for the StoichSubstance class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstance)
file	SurfPhase.cpp [code]
	Definitions for a simple thermodynamic model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase).
file	ThermoFactory.cpp [code]
	Definitions for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
file	ThermoPhase.cpp [code]
	Definition file for class ThermoPhase, the base class for phases with thermodynamic properties (see class ThermoPhase).
file	VPSSMgr.cpp [code]
	Definition file for a virtual base class that manages the calculation of standard state properties for all of the species in a single phase, assuming a variable P and T standard state (see Managers for Calculating Standard-State and class VPSSMgr).
file	VPSSMgr_ConstVol.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for a set of species which have a constant molar volume pressure dependence (see Thermodynamic Properties and class VPSSMgr_ConstVol).
file	VPSSMgr_General.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for a set of species belonging to a single phase in a completely general but slow way (see Thermodynamic Properties and class VPSSMgr_General).
file	VPSSMgr_IdealGas.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for a set of species which have an Ideal Gas dependence (see Thermodynamic Properties and class VPSSMgr_IdealGas).
file	VPSSMgr_Water_ConstVol.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for pure water and a set of species which have a constant molar volume pressure dependence.
file	VPSSMgr_Water_HKFT.cpp [code]
	Definition file for a derived class that handles the calculation of standard state thermo properties for pure water and a set of species which obey the HKFT standard state dependence (see Thermodynamic Properties and class VPSSMgr_Water_HKFT).
file	VPSSMgrFactory.cpp [code]
	Definitions for factory to build instances of classes that manage the calculation of standard state properties for all the species in a phase (see Species Reference-State Thermodynamic Properties and class VPSSMgrFactory);.
file	VPSSMgrFactory.h [code]
	Header for factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Managers for Calculating Standard-State and class VPSSMgrFactory);.
file	VPStandardStateTP.cpp [code]
	Definition file for a derived class of ThermoPhase that handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class VPStandardStateTP).
file	WaterProps.cpp [code]
file	WaterPropsIAPWS.cpp [code]
	Definitions for a class for calculating the equation of state of water from the IAPWS 1995 Formulation based on the steam tables thermodynamic basis (See class WaterPropsIAPWS).
file	WaterPropsIAPWSphi.cpp [code]
	Definitions for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi ).
file	WaterSSTP.cpp [code]
	Definitions for a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP).