thermo Directory Reference#
thermo Directory Reference
Directory dependency graph for thermo:
Files | |
BinarySolutionTabulatedThermo.cpp | |
Implementation file for an binary solution model with tabulated standard state thermodynamic data (see Thermodynamic Properties and class BinarySolutionTabulatedThermo). | |
ConstCpPoly.cpp | |
Declarations for the SpeciesThermoInterpType object that employs a constant heat capacity assumption (see Species Reference-State Thermodynamic Properties and ConstCpPoly ). | |
CoverageDependentSurfPhase.cpp | |
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. | |
DebyeHuckel.cpp | |
Declarations for the DebyeHuckel ThermoPhase object, which models dilute electrolyte solutions (see Thermodynamic Properties and DebyeHuckel ). | |
Elements.cpp | |
This file contains a database of atomic weights. | |
GibbsExcessVPSSTP.cpp | |
Definitions for intermediate ThermoPhase object for phases which employ excess Gibbs free energy formulations (see Thermodynamic Properties and class GibbsExcessVPSSTP). | |
HMWSoln.cpp | |
Definitions for the HMWSoln ThermoPhase object, which models concentrated electrolyte solutions (see Thermodynamic Properties and HMWSoln ) . | |
IdealGasPhase.cpp | |
ThermoPhase object for the ideal gas equation of state - workhorse for Cantera (see Thermodynamic Properties and class IdealGasPhase). | |
IdealMolalSoln.cpp | |
ThermoPhase object for the ideal molal equation of state (see Thermodynamic Properties and class IdealMolalSoln). | |
IdealSolidSolnPhase.cpp | |
Implementation file for an ideal solid solution model with incompressible thermodynamics (see Thermodynamic Properties and IdealSolidSolnPhase). | |
IdealSolnGasVPSS.cpp | |
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). | |
LatticePhase.cpp | |
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). | |
LatticeSolidPhase.cpp | |
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). | |
MargulesVPSSTP.cpp | |
Definitions for ThermoPhase object for phases which employ excess Gibbs free energy formulations related to Margules expansions (see Thermodynamic Properties and class MargulesVPSSTP). | |
MixtureFugacityTP.cpp | |
Methods file for a derived class of ThermoPhase that handles non-ideal mixtures based on the fugacity models (see Thermodynamic Properties and class MixtureFugacityTP). | |
MolalityVPSSTP.cpp | |
Definitions for intermediate ThermoPhase object for phases which employ molality based activity coefficient formulations (see Thermodynamic Properties and class MolalityVPSSTP). | |
Mu0Poly.cpp | |
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). | |
MultiSpeciesThermo.cpp | |
Declarations for a thermodynamic property manager for multiple species in a phase (see Species Reference-State Thermodynamic Properties and MultiSpeciesThermo). | |
Nasa9Poly1.cpp | |
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). | |
Nasa9PolyMultiTempRegion.cpp | |
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). | |
NasaPoly2.cpp | |
PDSS.cpp | |
Implementation of a pressure dependent standard state virtual function (see class PDSS). | |
PDSS_ConstVol.cpp | |
Implementation of a pressure dependent standard state virtual function. | |
PDSS_HKFT.cpp | |
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). | |
PDSS_SSVol.cpp | |
Implementation of a pressure dependent standard state virtual function. | |
PDSS_Water.cpp | |
PDSSFactory.cpp | |
PengRobinson.cpp | |
Phase.cpp | |
Definition file for class Phase. | |
PlasmaPhase.cpp | |
PureFluidPhase.cpp | |
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). | |
RedlichKisterVPSSTP.cpp | |
Definitions for ThermoPhase object for phases which employ excess Gibbs free energy formulations related to RedlichKister expansions (see Thermodynamic Properties and class RedlichKisterVPSSTP). | |
RedlichKwongMFTP.cpp | |
SingleSpeciesTP.cpp | |
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). | |
Species.cpp | |
SpeciesThermoFactory.cpp | |
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);. | |
SpeciesThermoInterpType.cpp | |
StoichSubstance.cpp | |
Definition file for the StoichSubstance class, which represents a fixed-composition incompressible substance (see Thermodynamic Properties and class StoichSubstance) | |
SurfPhase.cpp | |
Definitions for a simple thermodynamic model of a surface phase derived from ThermoPhase, assuming an ideal solution model (see Thermodynamic Properties and class SurfPhase). | |
ThermoFactory.cpp | |
Definitions for the factory class that can create known ThermoPhase objects (see Thermodynamic Properties and class ThermoFactory). | |
ThermoPhase.cpp | |
Definition file for class ThermoPhase, the base class for phases with thermodynamic properties (see class ThermoPhase). | |
VPStandardStateTP.cpp | |
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). | |
WaterProps.cpp | |
WaterPropsIAPWS.cpp | |
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). | |
WaterPropsIAPWSphi.cpp | |
Definitions for Lowest level of the classes which support a real water model (see class WaterPropsIAPWS and class WaterPropsIAPWSphi ). | |
WaterSSTP.cpp | |
Definitions for a ThermoPhase class consisting of pure water (see Thermodynamic Properties and class WaterSSTP). | |
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