Cantera  2.0
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  ConstCpPoly.h [code]
Headers 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  GeneralSpeciesThermo.cpp [code]
Declarations for a completely general species thermodynamic property manager for a phase (see Species Reference-State Thermodynamic Properties and GeneralSpeciesThermo).

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 \ref thermoprops and
\link Cantera::IdealSolidSolnPhase IdealSolidSolnPhase\endlink).

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]

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  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]

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  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  Nasa9PolyMultiTempRegion.h [code]
Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA 9 coefficient temperature polynomial form applied to multiple temperature regions (see Species Reference-State Thermodynamic Properties and class Nasa9PolyMultiTempRegion).

file  NasaPoly2.h [code]
Header for a single-species standard state object derived from SpeciesThermoInterpType based on the NASA temperature polynomial form applied to two temperature regions (see Species Reference-State Thermodynamic Properties and class NasaPoly2).

file  NasaThermo.h [code]
Header for the 2 regime 7 coefficient Nasa thermodynamic polynomials for multiple species in a phase, derived from the SpeciesThermo base class (see Managers for Calculating Reference-State Thermodynamics and NasaThermo).

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  PseudoBinaryVPSSTP.cpp [code]
Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class PseudoBinaryVPSSTP).

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]
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.cpp [code]

file  ShomatePoly.h [code]
Header for a single-species standard state object derived from SpeciesThermoInterpType based on the Shomate temperature polynomial form applied to one temperature region (see Species Reference-State Thermodynamic Properties and class ShomatePoly and ShomatePoly2).

file  ShomateThermo.h [code]
Header for the 2 regions Shomate polynomial for multiple species in a phase, derived from the SpeciesThermo base class (see Managers for Calculating Reference-State Thermodynamics and ShomateThermo).

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 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.cpp [code]
Definitions for a.

file  StoichSubstance.cpp [code]
This file contains the class definitions for the StoichSubstance ThermoPhase class.

file  StoichSubstanceSSTP.cpp [code]
Definition file for the StoichSubstanceSSTP class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstanceSSTP)

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 Thermodynamics 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 Thermodynamics 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).