Cantera  2.3.0
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  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.h [code]
 Header for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo).
 
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 Thermodynamic Properties and EdgePhase).
 
file  electrolytes.h [code]
 Header file for a common definitions used in electrolytes thermodynamics.
 
file  Elements.h [code]
 Contains the getElementWeight 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]
 
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 Thermodynamic Properties and IdealSolidSolnPhase).
 
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]
 Header 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]
 (see Thermodynamic Properties and class MargulesVPSSTP).
 
file  MaskellSolidSolnPhase.h [code]
 Header file for a solid solution model following Maskell, Shaw, and Tye.
 
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]
 (see Thermodynamic Properties and class MixedSolventElectrolyte ).
 
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]
 (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  MultiSpeciesThermo.h [code]
 Header for a general species thermodynamic property manager for a phase (see MultiSpeciesThermo).
 
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  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  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  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  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  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]
 (see Thermodynamic Properties and class RedlichKisterVPSSTP).
 
file  RedlichKwongMFTP.h [code]
 
file  SemiconductorPhase.h [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  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  Species.h [code]
 Declaration for class Cantera::Species.
 
file  SpeciesThermo.h [code]
 
file  SpeciesThermoFactory.h [code]
 Header 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.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  speciesThermoTypes.h [code]
 Contains const definitions for types of species reference-state thermodynamics managers (see Species Reference-State Thermodynamic Properties)
 
file  StoichSubstance.h [code]
 Header file for the StoichSubstance class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstance)
 
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 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 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 and class VPSSMgr_IdealGas).
 
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 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 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).