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| BinarySolutionTabulatedThermo.h |
| Header file for an binary solution model with tabulated standard state thermodynamic data (see Thermodynamic Properties and class BinarySolutionTabulatedThermo).
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| ConstCpPoly.h |
| Headers for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly).
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| CoverageDependentSurfPhase.h |
| Header for a thermodynamics model of a coverage-dependent surface phase derived from SurfPhase, applying adsorbate lateral interaction correction factors to the SurfPhase thermodynamic properties.
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| DebyeHuckel.h |
| Headers for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ) .
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| EdgePhase.h |
| Declarations for the EdgePhase ThermoPhase object, which models the interface between two surfaces (see Thermodynamic Properties and EdgePhase).
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| electrolytes.h |
| Header file for a common definitions used in electrolytes thermodynamics.
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| Elements.h |
| Contains the getElementWeight function and the definitions of element constraint types.
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| GibbsExcessVPSSTP.h |
| Header for intermediate ThermoPhase object for phases which employ Gibbs excess free energy based formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP).
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| HMWSoln.h |
| Headers for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) .
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| IdealGasPhase.h |
| ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase).
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| IdealMolalSoln.h |
| ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln).
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| IdealSolidSolnPhase.h |
| Header file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase).
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| IdealSolnGasVPSS.h |
| 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).
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| IonsFromNeutralVPSSTP.h |
| Header for intermediate ThermoPhase object for phases which consist of ions whose thermodynamics is calculated from neutral molecule thermodynamics.
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| LatticePhase.h |
| 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).
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| LatticeSolidPhase.h |
| 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).
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| MargulesVPSSTP.h |
| (see Thermodynamic Properties and class MargulesVPSSTP).
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| MaskellSolidSolnPhase.h |
| Header file for a solid solution model following Maskell, Shaw, and Tye.
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| MetalPhase.h |
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| MixtureFugacityTP.h |
| Header 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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| MolalityVPSSTP.h |
| Header for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP).
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| Mu0Poly.h |
| 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).
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| MultiSpeciesThermo.h |
| Header for a general species thermodynamic property manager for a phase (see MultiSpeciesThermo).
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| Nasa9Poly1.h |
| 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).
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| Nasa9PolyMultiTempRegion.h |
| 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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| NasaPoly1.h |
| 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).
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| NasaPoly2.h |
| 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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| PDSS.h |
| 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).
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| PDSS_ConstVol.h |
| 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).
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| PDSS_HKFT.h |
| 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).
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| PDSS_IdealGas.h |
| 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).
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| PDSS_IonsFromNeutral.h |
| Declarations for the class PDSS_IonsFromNeutral ( which handles calculations for a single ion in a fluid, whose properties are calculated from another neutral molecule.
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| PDSS_SSVol.h |
| 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).
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| PDSS_Water.h |
| Implementation of a pressure dependent standard state virtual function for a Pure Water Phase (see Species Standard-State Thermodynamic Properties and class PDSS_Water).
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| PDSSFactory.h |
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| PengRobinson.h |
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| Phase.h |
| Header file for class Phase.
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| PlasmaPhase.h |
| Header file for class PlasmaPhase.
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| PureFluidPhase.h |
| Header for a ThermoPhase class 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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| RedlichKisterVPSSTP.h |
| (see Thermodynamic Properties and class RedlichKisterVPSSTP).
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| RedlichKwongMFTP.h |
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| ShomatePoly.h |
| 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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| SingleSpeciesTP.h |
| 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).
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| Species.h |
| Declaration for class Cantera::Species.
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| SpeciesThermoFactory.h |
| 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);.
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| SpeciesThermoInterpType.h |
| 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 ).
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| speciesThermoTypes.h |
| Contains const definitions for types of species reference-state thermodynamics managers (see Species Reference-State Thermodynamic Properties)
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| StoichSubstance.h |
| Header file for the StoichSubstance class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstance)
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| SurfPhase.h |
| Header for a simple thermodynamics model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase).
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| ThermoFactory.h |
| Headers for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory).
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| ThermoPhase.h |
| 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).
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| VPStandardStateTP.h |
| 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).
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| WaterProps.h |
| Header for a class used to house several approximation routines for properties of water.
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| WaterPropsIAPWS.h |
| 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).
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| WaterPropsIAPWSphi.h |
| Header for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi).
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| WaterSSTP.h |
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