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

Inheritance diagram for thermophysicalProperties:

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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. More...

	thermophysicalProperties (const dictionary &dict)
	Construct from dictionary. More...

virtual	~thermophysicalProperties ()
	Destructor. More...

virtual const word &	name () const =0
	Return the name of the substance. More...

scalar	W () const
	Molecular weight [kg/kmol]. More...

scalar	limit (const scalar T) const
	Limit the temperature to be in the range Tlow_ to Thigh_. More...

virtual scalar	rho (scalar p, scalar T) const =0
	Density [kg/m^3]. More...

virtual scalar	psi (scalar p, scalar T) const =0
	Compressibility [s^2/m^2]. More...

virtual scalar	CpMCv (scalar p, scalar T) const =0
	Return (Cp - Cv) [J/(kg K]. More...

virtual scalar	Cp (const scalar p, const scalar T) const =0
	Heat capacity at constant pressure [J/kg/K]. More...

virtual scalar	hs (const scalar p, const scalar T) const =0
	Sensible enthalpy [J/kg]. More...

virtual scalar	hf () const =0
	Enthalpy of formation [J/kg]. More...

virtual scalar	ha (const scalar p, const scalar T) const =0
	Absolute enthalpy [J/kg]. More...

virtual scalar	s (const scalar p, const scalar T) const =0

virtual scalar	mu (scalar p, scalar T) const =0
	Viscosity [Pa s]. More...

virtual scalar	kappa (scalar p, scalar T) const =0
	Thermal conductivity [W/m/K]. More...

void	readIfPresent (const dictionary &dict)
	Read and set the properties present it the given dictionary. More...

virtual void	write (Ostream &os) const =0
	Write the function coefficients. More...

Static Public Member Functions
static autoPtr< thermophysicalProperties >	New (const word &name)
	Return a pointer to a new thermophysicalProperties created from name. More...

static autoPtr< thermophysicalProperties >	New (const dictionary &dict)
	Return a pointer to a new thermophysicalProperties. More...

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

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 56 of file thermophysicalProperties.H.

Constructor & Destructor Documentation

◆ thermophysicalProperties() [1/2]

thermophysicalProperties ( scalar W )

Construct from molecular weight.

Definition at line 39 of file thermophysicalProperties.C.

◆ thermophysicalProperties() [2/2]

thermophysicalProperties ( const dictionary & dict )

Construct from dictionary.

Definition at line 45 of file thermophysicalProperties.C.

◆ ~thermophysicalProperties()

virtual ~thermophysicalProperties ( )

inlinevirtual

Destructor.

Definition at line 110 of file thermophysicalProperties.H.

Member Function Documentation

◆ TypeName()

TypeName ( "thermophysicalProperties" )

◆ declareRunTimeSelectionTable() [1/2]

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

◆ declareRunTimeSelectionTable() [2/2]

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

◆ 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 54 of file thermophysicalProperties.C.

References Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInFunction, InfoInFunction, Foam::name(), and Foam::nl.

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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 81 of file thermophysicalProperties.C.

References dict, dictionaryName::dictName(), Foam::endl(), Foam::exit(), Foam::FatalError, FatalErrorInFunction, InfoInFunction, and Foam::nl.

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◆ name()

virtual const word& name ( ) const

pure virtual

Return the name of the substance.

Implemented in liquidProperties.

◆ W()

Foam::scalar W ( ) const

inline

Molecular weight [kg/kmol].

Definition at line 34 of file thermophysicalPropertiesI.H.

◆ limit()

Foam::scalar limit ( const scalar T ) const

inline

Limit the temperature to be in the range Tlow_ to Thigh_.

Definition at line 28 of file thermophysicalPropertiesI.H.

References Foam::T().

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◆ rho()

virtual scalar rho	(	scalar	p,
		scalar	T
	)		const

pure virtual

Density [kg/m^3].

Implemented in NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

Referenced by SprayParcel< ParcelType >::chi().

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◆ psi()

virtual scalar psi	(	scalar	p,
		scalar	T
	)		const

pure virtual

Compressibility [s^2/m^2].

Implemented in liquidProperties.

◆ CpMCv()

virtual scalar CpMCv	(	scalar	p,
		scalar	T
	)		const

pure virtual

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

Implemented in liquidProperties.

◆ Cp()

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

pure virtual

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

Implemented in NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

◆ hs()

virtual scalar hs	(	const scalar	p,
		const scalar	T
	)		const

pure virtual

Sensible enthalpy [J/kg].

Implemented in liquidProperties, NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

◆ hf()

virtual scalar hf ( ) const

pure virtual

Enthalpy of formation [J/kg].

Implemented in liquidProperties, NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

◆ ha()

virtual scalar ha	(	const scalar	p,
		const scalar	T
	)		const

pure virtual

Absolute enthalpy [J/kg].

Implemented in liquidProperties, NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

◆ s()

virtual scalar s	(	const scalar	p,
		const scalar	T
	)		const

pure virtual

Implemented in liquidProperties.

◆ mu()

virtual scalar mu	(	scalar	p,
		scalar	T
	)		const

pure virtual

Viscosity [Pa s].

Implemented in liquidProperties, NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

◆ kappa()

virtual scalar kappa	(	scalar	p,
		scalar	T
	)		const

pure virtual

Thermal conductivity [W/m/K].

Implemented in liquidProperties, NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

◆ readIfPresent()

void readIfPresent ( const dictionary & dict )

Read and set the properties present it the given dictionary.

Definition at line 112 of file thermophysicalProperties.C.

References dict, and dictionary::readIfPresent().

Referenced by liquidProperties::readIfPresent().

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◆ write()

void write ( Ostream & os ) const

pure virtual

Write the function coefficients.

Implemented in liquidProperties, NH3, nC3H8O, N2, MB, liquid, IDEA, IC8H18, iC3H8O, H2O, CH4N2O, CH3OH, C9H20, C8H18, C8H10, C7H8, C7H16, C6H6, C6H14, C4H10O, C3H8, C3H6O, C2H6O, C2H6, C2H5OH, C16H34, C14H30, C13H28, C12H26, C10H22, bC10H7CH3, Ar, and aC10H7CH3.

Definition at line 118 of file thermophysicalProperties.C.

References Foam::writeEntry().

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

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Friends And Related Function Documentation

◆ operator<<

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

friend

Ostream Operator.

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

src/thermophysicalModels/thermophysicalProperties/thermophysicalProperties/thermophysicalProperties.H
src/thermophysicalModels/thermophysicalProperties/thermophysicalProperties/thermophysicalProperties.C
src/thermophysicalModels/thermophysicalProperties/thermophysicalProperties/thermophysicalPropertiesI.H

Public Member Functions

Static Public Member Functions

Friends

Detailed Description

Constructor & Destructor Documentation

◆ thermophysicalProperties() [1/2]

◆ thermophysicalProperties() [2/2]

◆ ~thermophysicalProperties()

Member Function Documentation

◆ TypeName()

◆ declareRunTimeSelectionTable() [1/2]

◆ declareRunTimeSelectionTable() [2/2]

◆ New() [1/2]

◆ New() [2/2]

◆ name()

◆ W()

◆ limit()

◆ rho()

◆ psi()

◆ CpMCv()

◆ Cp()

◆ hs()

◆ hf()

◆ ha()

◆ s()

◆ mu()

◆ kappa()

◆ readIfPresent()

◆ write()

Friends And Related Function Documentation

◆ operator<<