thermo Directory Reference

Directory dependency graph for thermo:

Files
file	AdsorbateThermo.h [code]
	Header for a single-species standard state object derived from SpeciesThermoInterpType based on the expressions for the thermo properties of a species with several vibrational models.
file	ConstDensityThermo.h [code]
	Header for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo).
file	Crystal.h [code]
file	DebyeHuckel.h [code]
	Headers for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ) .
file	EdgePhase.h [code]
	Declarations for the EdgePhase ThermoPhase object, which models the interface between two surfaces (see \ref thermoprops and \link Cantera::EdgePhase EdgePhase\endlink).
file	electrolytes.h [code]
	Header file for a common definitions used in electrolytes thermodynamics.
file	Elements.h [code]
	Contains the LookupWtElements function and the definitions of element constraint types.
file	FixedChemPotSSTP.h [code]
	Header file for the FixedChemPotSSTP class, which represents a fixed-composition incompressible substance with a constant chemical potential (see Thermodynamic Properties and class FixedChemPotSSTP)
file	GeneralSpeciesThermo.h [code]
	Headers for a completely general species thermodynamic property manager for a phase (see Managers for Calculating Reference-State Thermodynamics and GeneralSpeciesThermo).
file	GibbsExcessVPSSTP.h [code]
	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP).
file	HMWSoln.h [code]
	Headers for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
file	IdealGasPhase.h [code]
	ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
file	IdealMolalSoln.h [code]
	ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
file	IdealSolidSolnPhase.h [code]
	Header file for an ideal solid solution model with incompressible thermodynamics (see \ref thermoprops and \link Cantera::IdealSolidSolnPhase IdealSolidSolnPhase\endlink).
file	IdealSolnGasVPSS.h [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.h [code]
	Header for intermediate ThermoPhase object for phases which consist of ions whose thermodynamics is calculated from neutral molecule thermodynamics.
file	LatticePhase.h [code]
	Header 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.h [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.h [code]
	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class MargulesVPSSTP).
file	MetalPhase.h [code]
file	MetalSHEelectrons.h [code]
	Header 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.h [code]
	Header file for the MineralEQ3 class, which represents a fixed-composition incompressible substance based on EQ3's parameterization (see Thermodynamic Properties and class MineralEQ3)
file	mix_defs.h [code]
file	MixedSolventElectrolyte.h [code]
file	MixtureFugacityTP.h [code]
	Header 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.h [code]
	Header for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP).
file	MolarityIonicVPSSTP.h [code]
	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP).
file	Mu0Poly.h [code]
	Header 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	Nasa9Poly1.h [code]
	Header 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	NasaPoly1.h [code]
	Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class NasaPoly1).
file	PDSS.h [code]
	Declarations for the virtual base class PDSS (pressure dependent standard state) which handles calculations for a single species in a phase (see Species Standard-State Thermodynamic Properties and class PDSS).
file	PDSS_ConstVol.h [code]
	Declarations for the class PDSS_ConstVol (pressure dependent standard state) which handles calculations for a single species with a constant molar volume in a phase (see class Species Standard-State Thermodynamic Properties and PDSS_ConstVol).
file	PDSS_HKFT.h [code]
	Declarations 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.h [code]
	Declarations for the class PDSS_IdealGas (pressure dependent standard state) which handles calculations for a single ideal gas species in a phase (see Species Standard-State Thermodynamic Properties and class PDSS_IdealGas).
file	PDSS_IonsFromNeutral.h [code]
	Declarations for the class PDSS_IonsFromNeutral ( which handles calculations for a single ion in a fluid, whose properties are calculated from another neutral molecule.
file	PDSS_SSVol.h [code]
	Declarations for the class PDSS_SSVol (pressure dependent standard state) which handles calculations for a single species with an expression for the standard state molar volume in a phase given by an enumerated data type (see class Species Standard-State Thermodynamic Properties and PDSS_SSVol).
file	PDSS_Water.h [code]
	Implementation of a pressure dependent standard state virtual function for a Pure Water Phase (see Species Standard-State Thermodynamic Properties and class PDSS_Water).
file	Phase.h [code]
	Header file for class Phase.
file	PhaseCombo_Interaction.h [code]
	Header for intermediate ThermoPhase object for phases which employ the Margules gibbs free energy formulation and eliminates the ideal mixing term.
file	PseudoBinaryVPSSTP.h [code]
	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class gibbsExcessVPSSTP).
file	PureFluidPhase.h [code]
	Header for a ThermoPhase class for a pure fluid phase consisting of gas, liquid, mixed-gas-liquid and supercrit fluid (see Thermodynamic Properties and class PureFluidPhase).
file	RedlichKisterVPSSTP.h [code]
	Header for intermediate ThermoPhase object for phases which employ gibbs excess free energy based formulations (see Thermodynamic Properties and class RedlichKisterVPSSTP).
file	RedlichKwongMFTP.h [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 RedlichKwongMFTP).
file	SemiconductorPhase.h [code]
file	SimpleThermo.h [code]
	Header for the SimpleThermo (constant heat capacity) species reference-state model for multiple species in a phase, derived from the SpeciesThermo base class (see Species Reference-State Thermodynamic Properties and SimpleThermo).
file	SingleSpeciesTP.h [code]
	Header 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	SpeciesThermo.h [code]
	Virtual base class for the calculation of multiple-species thermodynamic reference-state property managers and text for the mgrsrefcalc module (see Managers for Calculating Reference-State Thermodynamics and class SpeciesThermo).
file	SpeciesThermoFactory.h [code]
	Header for factory to build instances of classes that manage the standard-state thermodynamic properties of a set of species (see Species Reference-State Thermodynamic Properties and class SpeciesThermoFactory);.
file	SpeciesThermoInterpType.h [code]
	Pure Virtual Base class for individual species reference state thermodynamic managers and text for the spthermo module (see Species Reference-State Thermodynamic Properties and class SpeciesThermoInterpType ).
file	SpeciesThermoMgr.h [code]
	This file contains descriptions of templated subclasses of the virtual base class, SpeciesThermo, which includes SpeciesThermoDuo (see Managers for Calculating Reference-State Thermodynamics and class SpeciesThermoDuo)
file	speciesThermoTypes.h [code]
	Contains const definitions for types of species reference-state thermodynamics managers (see \ref spthermo)
file	StoichSubstance.h [code]
	This file contains the class declarations for the StoichSubstance ThermoPhase class.
file	StoichSubstanceSSTP.h [code]
	Header file for the StoichSubstanceSSTP class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstanceSSTP)
file	SurfPhase.h [code]
	Header for a simple thermodynamics model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase).
file	ThermoFactory.h [code]
	Headers for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
file	ThermoPhase.h [code]
	Header file for class ThermoPhase, the base class for phases with thermodynamic properties, and the text for the Module thermoprops (see Thermodynamic Properties and class ThermoPhase).
file	VPSSMgr.h [code]
	Declaration 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 Thermodynamics and class VPSSMgr).
file	VPSSMgr_ConstVol.h [code]
	Declarations for a derived class for the calculation of multiple-species thermodynamic property managers for variable temperature and pressure standard states assuming constant volume (see class VPSSMgr_ConstVol ).
file	VPSSMgr_General.h [code]
	Declaration 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 Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_General).
file	VPSSMgr_IdealGas.h [code]
	Declaration 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 Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_IdealGas).
file	VPSSMgr_types.h [code]
	Contains const definitions for types of calculation managers that are responsible for calculating the species standard state thermodynamic managers and reference-state thermodynamics managers (see class \link Cantera::VPSSMgr VPSSMgr\endlink).
file	VPSSMgr_Water_ConstVol.h [code]
	Declaration file for a derived class that handles the calculation of standard state thermo properties for real water and a set of species which have a constant molar volume pressure dependence (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_ConstVol).
file	VPSSMgr_Water_HKFT.h [code]
	Declaration file for a derived class that handles the calculation of standard state thermo properties for real water and a set of species which have the HKFT equation of state (see Managers for Calculating Standard-State Thermodynamics and class VPSSMgr_Water_HKFT).
file	VPStandardStateTP.h [code]
	Header 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.h [code]
	Header for a class used to house several approximation routines for properties of water.
file	WaterPropsIAPWS.h [code]
	Headers 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.h [code]
	Header for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi).
file	WaterSSTP.h [code]
	Declares a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP).