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| file | BinarySolutionTabulatedThermo.cpp [code] |
| | Implementation file for an binary solution model with tabulated standard state thermodynamic data (see Thermodynamic Properties and class BinarySolutionTabulatedThermo).
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| 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 | 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 | 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 | 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 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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| |
| 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 | MaskellSolidSolnPhase.cpp [code] |
| | Implementation file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and MaskellSolidSolnPhase).
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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 | 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 | MultiSpeciesThermo.cpp [code] |
| | Declarations for a thermodynamic property manager for multiple species in a phase (see Species Reference-State Thermodynamic Properties and MultiSpeciesThermo).
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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 | 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] |
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| file | PDSSFactory.cpp [code] |
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| file | PengRobinson.cpp [code] |
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| file | Phase.cpp [code] |
| | Definition file for class Phase.
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| |
| 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).
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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] |
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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 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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| 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)
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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 | 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] |
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| 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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| file | WaterSSTP.cpp [code] |
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