Cantera  3.1.0a1
thermo Directory Reference
Directory dependency graph for thermo:

Files

file  BinarySolutionTabulatedThermo.cpp [code]
 Implementation file for an binary solution model with tabulated standard state thermodynamic data (see Thermodynamic Properties and class BinarySolutionTabulatedThermo).
 
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  CoverageDependentSurfPhase.cpp [code]
 Definitions for a thermodynamics model of a coverage-dependent surface phase derived from SurfPhase, applying adsorbate lateral interaction correction factors to the SurfPhase thermodynamic properties.
 
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  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  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 an ideal solution approximation and handles variable pressure standard state methods for calculating thermodynamic properties (see Thermodynamic Properties and class IdealSolnGasVPSS).
 
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  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  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_SSVol.cpp [code]
 Implementation of a pressure dependent standard state virtual function.
 
file  PDSS_Water.cpp [code]
 
file  PDSSFactory.cpp [code]
 
file  PengRobinson.cpp [code]
 
file  Phase.cpp [code]
 Definition file for class Phase.
 
file  PlasmaPhase.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  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  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).