|
| file | ConstCpPoly.cpp [code] |
| | Declarations for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly ).
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| |
| file | ConstCpPoly.h [code] |
| | Headers for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly).
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| |
| file | ConstDensityThermo.cpp [code] |
| | Declarations for a Thermo manager for incompressible ThermoPhases (see Thermodynamic Properties and ConstDensityThermo ).
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| |
| file | DebyeHuckel.cpp [code] |
| | Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ).
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| |
| file | Elements.cpp [code] |
| | This file contains a database of atomic weights.
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| |
| 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)
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| |
| file | GeneralSpeciesThermo.cpp [code] |
| | Declarations for a completely general species thermodynamic property manager for a phase (see Species Reference-State Thermodynamic Properties and GeneralSpeciesThermo).
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| |
| file | GibbsExcessVPSSTP.cpp [code] |
| | Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP).
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| |
| file | HMWSoln.cpp [code] |
| | Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
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| |
| file | HMWSoln_input.cpp [code] |
| | Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
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| |
| file | IdealGasPhase.cpp [code] |
| | ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
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| |
| file | IdealMolalSoln.cpp [code] |
| | ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
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| |
| file | IdealSolidSolnPhase.cpp [code] |
| | Implementation file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase).
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| |
| 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).
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| |
| 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.
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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)
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| |
| file | MineralEQ3.cpp [code] |
| | Definition file for the MineralEQ3 class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class MineralEQ3)
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| |
| file | MixedSolventElectrolyte.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).
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| |
| 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).
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| |
| file | MolalityVPSSTP.cpp [code] |
| | Definitions for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP).
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| file | MolarityIonicVPSSTP.cpp [code] |
| | Definitions for intermediate ThermoPhase object for phases which employ excess gibbs free energy formulations (see Thermodynamic Properties and class MolarityIonicVPSSTP).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| file | NasaThermo.cpp [code] |
| |
| 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).
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| |
| file | PDSS.cpp [code] |
| | Implementation of a pressure dependent standard state virtual function (see class PDSS).
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| |
| file | PDSS_ConstVol.cpp [code] |
| | Implementation of a pressure dependent standard state virtual function.
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| |
| 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).
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| |
| file | PDSS_IdealGas.cpp [code] |
| | Implementation of a pressure dependent standard state virtual function.
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| file | PDSS_IonsFromNeutral.cpp [code] |
| | Implementation of a pressure dependent standard state virtual function.
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| |
| file | PDSS_SSVol.cpp [code] |
| | Implementation of a pressure dependent standard state virtual function.
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| file | PDSS_Water.cpp [code] |
| |
| file | Phase.cpp [code] |
| | Definition file for class Phase.
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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);.
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| |
| file | SpeciesThermoInterpType.cpp [code] |
| | Definitions for a.
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| |
| file | StatMech.cpp [code] |
| | SpeciesThermoInterpType
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| |
| 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)
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| |
| 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).
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| |
| file | ThermoFactory.cpp [code] |
| | Definitions for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
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| |
| file | ThermoPhase.cpp [code] |
| | Definition file for class ThermoPhase, the base class for phases with thermodynamic properties (see class ThermoPhase).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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).
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| |
| 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.
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| |
| 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);.
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| |
| 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).
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| |
| 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).
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| |
| file | WaterPropsIAPWSphi.cpp [code] |
| | Definitions for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi ).
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