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thermophysicalProperties Class Referenceabstract

Base-class for thermophysical properties of solids, liquids and gases providing an interface compatible with the templated thermodynamics packages. More...

#include <thermophysicalProperties.H>

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Public Member Functions

 TypeName ("thermophysicalProperties")
 declareRunTimeSelectionTable (autoPtr, thermophysicalProperties,,(),())
 declareRunTimeSelectionTable (autoPtr, thermophysicalProperties, dictionary,(const dictionary &dict),(dict))
 thermophysicalProperties (scalar W)
 Construct from molecular weight.
 thermophysicalProperties (const dictionary &dict)
 Construct from dictionary.
virtual ~thermophysicalProperties ()=default
 Destructor.
scalar W () const
 Molecular weight [kg/kmol].
scalar limit (const scalar T) const
 Limit temperature to be within the range.
virtual scalar rho (scalar p, scalar T) const =0
 Liquid density [kg/m^3].
virtual scalar psi (scalar p, scalar T) const =0
 Liquid compressibility rho/p [s^2/m^2].
virtual scalar CpMCv (scalar p, scalar T) const =0
 Return (Cp - Cv) [J/(kg K].
virtual scalar Cp (const scalar p, const scalar T) const =0
 Heat capacity at constant pressure [J/(kg K)].
virtual scalar Hs (const scalar p, const scalar T) const =0
 Sensible enthalpy [J/kg].
virtual scalar Hc () const =0
 Chemical enthalpy [J/kg].
virtual scalar Ha (const scalar p, const scalar T) const =0
 Absolute Enthalpy [J/kg].
virtual scalar S (const scalar p, const scalar T) const =0
virtual scalar mu (scalar p, scalar T) const =0
 Liquid viscosity [Pa s].
virtual scalar kappa (scalar p, scalar T) const =0
 Liquid thermal conductivity [W/(m K)].
virtual scalar alphah (const scalar p, const scalar T) const =0
 Liquid thermal diffusivity of enthalpy [kg/ms].
void readIfPresent (const dictionary &dict)
 Read and set the properties present it the given dictionary.
virtual void writeData (Ostream &os) const =0
 Write the function coefficients.

Static Public Member Functions

static autoPtr< thermophysicalProperties > New (const word &name)
 Return a pointer to a new thermophysicalProperties created from name.
static autoPtr< thermophysicalProperties > New (const dictionary &dict)
 Return a pointer to a new thermophysicalProperties.

Friends

Ostream & operator<< (Ostream &os, const thermophysicalProperties &l)
 Ostream Operator.

Detailed Description

Base-class for thermophysical properties of solids, liquids and gases providing an interface compatible with the templated thermodynamics packages.

Source files

Definition at line 51 of file thermophysicalProperties.H.

Constructor & Destructor Documentation

◆ thermophysicalProperties() [1/2]

thermophysicalProperties ( scalar W)

Construct from molecular weight.

Definition at line 35 of file thermophysicalProperties.C.

References W().

Referenced by declareRunTimeSelectionTable(), declareRunTimeSelectionTable(), liquidProperties::liquidProperties(), liquidProperties::liquidProperties(), and operator<<.

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◆ thermophysicalProperties() [2/2]

thermophysicalProperties ( const dictionary & dict)

Construct from dictionary.

Definition at line 41 of file thermophysicalProperties.C.

References dict.

◆ ~thermophysicalProperties()

virtual ~thermophysicalProperties ( )
virtualdefault

Destructor.

References Foam::T().

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Member Function Documentation

◆ TypeName()

TypeName ( "thermophysicalProperties" )

◆ declareRunTimeSelectionTable() [1/2]

declareRunTimeSelectionTable ( autoPtr ,
thermophysicalProperties ,
() ,
()  )

References thermophysicalProperties().

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◆ declareRunTimeSelectionTable() [2/2]

declareRunTimeSelectionTable ( autoPtr ,
thermophysicalProperties ,
dictionary ,
(const dictionary &dict) ,
(dict)  )

References dict, Foam::name(), thermophysicalProperties(), and W().

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◆ New() [1/2]

Foam::autoPtr< Foam::thermophysicalProperties > New ( const word & name)
static

Return a pointer to a new thermophysicalProperties created from name.

Definition at line 50 of file thermophysicalProperties.C.

References DebugInFunction, Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInLookup, and Foam::name().

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◆ New() [2/2]

Foam::autoPtr< Foam::thermophysicalProperties > New ( const dictionary & dict)
static

Return a pointer to a new thermophysicalProperties.

created from dictionary

Definition at line 74 of file thermophysicalProperties.C.

References DebugInFunction, dict, Foam::endl(), Foam::exit(), Foam::FatalIOError, and FatalIOErrorInLookup.

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◆ W()

Foam::scalar W ( ) const
inline

Molecular weight [kg/kmol].

Definition at line 29 of file thermophysicalPropertiesI.H.

Referenced by liquidProperties::declareRunTimeSelectionTable(), declareRunTimeSelectionTable(), liquidProperties::liquidProperties(), Schroeder::TDNB(), and thermophysicalProperties().

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◆ limit()

Foam::scalar limit ( const scalar T) const
inline

Limit temperature to be within the range.

Definition at line 23 of file thermophysicalPropertiesI.H.

References Foam::T().

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◆ rho()

virtual scalar rho ( scalar p,
scalar T ) const
pure virtual

Liquid density [kg/m^3].

Implemented in aC10H7CH3, Ar, bC10H7CH3, C10H22, C12H26, C13H28, C14H30, C16H34, C2H5OH, C2H6, C2H6O, C3H6O, C3H8, C4H10O, C6H14, C6H6, C7H16, C7H8, C8H10, C8H18, C9H20, CH3OH, CH4N2O, H2O, iC3H8O, IC8H18, IDEA, liquid, MB, N2, and nC3H8O.

References p, and Foam::T().

Referenced by SprayParcel< ReactingParcel< ThermoParcel< KinematicParcel< particle > > > >::chi().

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◆ psi()

virtual scalar psi ( scalar p,
scalar T ) const
pure virtual

Liquid compressibility rho/p [s^2/m^2].

Note: currently it is assumed the liquid is incompressible

Implemented in liquidProperties.

References p, and Foam::T().

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◆ CpMCv()

virtual scalar CpMCv ( scalar p,
scalar T ) const
pure virtual

Return (Cp - Cv) [J/(kg K].

Note: currently it is assumed the liquid is incompressible so CpMCv 0

Implemented in liquidProperties.

References p, and Foam::T().

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◆ Cp()

virtual scalar Cp ( const scalar p,
const scalar T ) const
pure virtual

Heat capacity at constant pressure [J/(kg K)].

Implemented in aC10H7CH3, Ar, bC10H7CH3, C10H22, C12H26, C13H28, C14H30, C16H34, C2H5OH, C2H6, C2H6O, C3H6O, C3H8, C4H10O, C6H14, C6H6, C7H16, C7H8, C8H10, C8H18, C9H20, CH3OH, CH4N2O, H2O, iC3H8O, IC8H18, IDEA, liquid, MB, N2, and nC3H8O.

References p, and Foam::T().

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◆ Hs()

virtual scalar Hs ( const scalar p,
const scalar T ) const
pure virtual

Sensible enthalpy [J/kg].

Implemented in liquidProperties.

References p, and Foam::T().

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◆ Hc()

virtual scalar Hc ( ) const
pure virtual

Chemical enthalpy [J/kg].

Implemented in liquidProperties.

◆ Ha()

virtual scalar Ha ( const scalar p,
const scalar T ) const
pure virtual

Absolute Enthalpy [J/kg].

Implemented in liquidProperties.

References p, and Foam::T().

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◆ S()

virtual scalar S ( const scalar p,
const scalar T ) const
pure virtual

Implemented in liquidProperties.

References p, and Foam::T().

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◆ mu()

virtual scalar mu ( scalar p,
scalar T ) const
pure virtual

Liquid viscosity [Pa s].

Implemented in aC10H7CH3, Ar, bC10H7CH3, C10H22, C12H26, C13H28, C14H30, C16H34, C2H5OH, C2H6, C2H6O, C3H6O, C3H8, C4H10O, C6H14, C6H6, C7H16, C7H8, C8H10, C8H18, C9H20, CH3OH, CH4N2O, H2O, iC3H8O, IC8H18, IDEA, liquid, liquidProperties, MB, N2, and nC3H8O.

References p, and Foam::T().

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◆ kappa()

virtual scalar kappa ( scalar p,
scalar T ) const
pure virtual

Liquid thermal conductivity [W/(m K)].

Implemented in aC10H7CH3, Ar, bC10H7CH3, C10H22, C12H26, C13H28, C14H30, C16H34, C2H5OH, C2H6, C2H6O, C3H6O, C3H8, C4H10O, C6H14, C6H6, C7H16, C7H8, C8H10, C8H18, C9H20, CH3OH, CH4N2O, H2O, iC3H8O, IC8H18, IDEA, liquid, liquidProperties, MB, N2, and nC3H8O.

References p, and Foam::T().

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◆ alphah()

virtual scalar alphah ( const scalar p,
const scalar T ) const
pure virtual

Liquid thermal diffusivity of enthalpy [kg/ms].

Implemented in liquidProperties.

References dict, os(), p, and Foam::T().

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◆ readIfPresent()

void readIfPresent ( const dictionary & dict)

Read and set the properties present it the given dictionary.

Definition at line 102 of file thermophysicalProperties.C.

References dict.

Referenced by liquidProperties::readIfPresent().

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◆ writeData()

void writeData ( Ostream & os) const
pure virtual

Write the function coefficients.

Implemented in aC10H7CH3, Ar, bC10H7CH3, C10H22, C12H26, C13H28, C14H30, C16H34, C2H5OH, C2H6, C2H6O, C3H6O, C3H8, C4H10O, C6H14, C6H6, C7H16, C7H8, C8H10, C8H18, C9H20, CH3OH, CH4N2O, H2O, iC3H8O, IC8H18, IDEA, liquid, liquidProperties, MB, N2, and nC3H8O.

Definition at line 108 of file thermophysicalProperties.C.

References os().

Referenced by Foam::operator<<(), and liquidProperties::writeData().

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◆ operator<<

Ostream & operator<< ( Ostream & os,
const thermophysicalProperties & l )
friend

Ostream Operator.

References os(), and thermophysicalProperties().

The documentation for this class was generated from the following files: