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thermo< Thermo, Type > Class Template Reference

#include <thermo.H>

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Public Types

typedef thermo< Thermo, Type > thermoType
 The thermodynamics of the individual species'.

Public Member Functions

 thermo (const Thermo &sp)
 Construct from components.
 thermo (const dictionary &dict)
 Construct from dictionary.
 thermo (const word &name, const thermo &)
 Construct as named copy.
scalar Cpv (const scalar p, const scalar T) const
 Heat capacity at constant pressure/volume [J/(kg K)].
scalar gamma (const scalar p, const scalar T) const
 Gamma = Cp/Cv [].
scalar CpByCpv (const scalar p, const scalar T) const
 Ratio of heat capacity at constant pressure to that at.
scalar HE (const scalar p, const scalar T) const
 Enthalpy/Internal energy [J/kg].
scalar G (const scalar p, const scalar T) const
 Gibbs free energy [J/kg].
scalar A (const scalar p, const scalar T) const
 Helmholtz free energy [J/kg].
scalar cp (const scalar p, const scalar T) const
 Heat capacity at constant pressure [J/(kmol K)].
scalar ha (const scalar p, const scalar T) const
 Absolute Enthalpy [J/kmol].
scalar hs (const scalar p, const scalar T) const
 Sensible enthalpy [J/kmol].
scalar hc () const
 Chemical enthalpy [J/kmol].
scalar s (const scalar p, const scalar T) const
 Entropy [J/(kmol K)].
scalar he (const scalar p, const scalar T) const
 Enthalpy/Internal energy [J/kmol].
scalar cv (const scalar p, const scalar T) const
 Heat capacity at constant volume [J/(kmol K)].
scalar es (const scalar p, const scalar T) const
 Sensible internal energy [J/kmol].
scalar ea (const scalar p, const scalar T) const
 Absolute internal energy [J/kmol].
scalar g (const scalar p, const scalar T) const
 Gibbs free energy [J/kmol].
scalar a (const scalar p, const scalar T) const
 Helmholtz free energy [J/kmol].
scalar K (const scalar p, const scalar T) const
 Equilibrium constant [] i.t.o fugacities.
scalar Kp (const scalar p, const scalar T) const
 Equilibrium constant [] i.t.o. partial pressures.
scalar Kc (const scalar p, const scalar T) const
 Equilibrium constant i.t.o. molar concentration.
scalar Kx (const scalar p, const scalar T) const
 Equilibrium constant [] i.t.o. mole-fractions.
scalar Kn (const scalar p, const scalar T, const scalar n) const
 Equilibrium constant [] i.t.o. number of moles.
scalar THE (const scalar H, const scalar p, const scalar T0) const
 Temperature from enthalpy or internal energy.
scalar THs (const scalar Hs, const scalar p, const scalar T0) const
 Temperature from sensible enthalpy given an initial T0.
scalar THa (const scalar H, const scalar p, const scalar T0) const
 Temperature from absolute enthalpy.
scalar TEs (const scalar E, const scalar p, const scalar T0) const
 Temperature from sensible internal energy.
scalar TEa (const scalar E, const scalar p, const scalar T0) const
 Temperature from absolute internal energy.
scalar dKcdTbyKc (const scalar p, const scalar T) const
 Derivative of B (acooding to Niemeyer et al.) w.r.t. temperature.
scalar dcpdT (const scalar p, const scalar T) const
 Derivative of cp w.r.t. temperature.
void write (Ostream &os) const
 Write to Ostream.
void operator+= (const thermo &)
void operator*= (const scalar)

Static Public Member Functions

static word typeName ()
 Return the instantiated type name.
static word heName ()
 Name of Enthalpy/Internal energy.

Friends

thermo operator+ (const thermo &, const thermo &)
thermo operator* (const scalar s, const thermo &)
thermo operator== (const thermo &, const thermo &)
Ostream & operator (Ostream &, const thermo &)

Detailed Description

template<class Thermo, template< class > class Type>
class Foam::species::thermo< Thermo, Type >

Definition at line 87 of file thermo.H.

Member Typedef Documentation

◆ thermoType

template<class Thermo, template< class > class Type>
typedef thermo<Thermo, Type> thermoType

The thermodynamics of the individual species'.

Definition at line 129 of file thermo.H.

Constructor & Destructor Documentation

◆ thermo() [1/3]

template<class Thermo, template< class > class Type>
thermo ( const Thermo & sp)
inline

Construct from components.

Definition at line 27 of file thermoI.H.

Referenced by operator, operator*, operator+, operator+=(), operator==, TEa(), TEs(), THa(), thermo(), and THs().

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◆ thermo() [2/3]

template<class Thermo, template< class > class Type>
thermo ( const dictionary & dict)

Construct from dictionary.

Definition at line 35 of file thermo.C.

References dict.

◆ thermo() [3/3]

template<class Thermo, template< class > class Type>
thermo ( const word & name,
const thermo< Thermo, Type > & st )
inline

Construct as named copy.

Definition at line 88 of file thermoI.H.

References Foam::name(), and thermo().

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Member Function Documentation

◆ typeName()

template<class Thermo, template< class > class Type>
word typeName ( )
inlinestatic

Return the instantiated type name.

Definition at line 155 of file thermo.H.

References typeName().

Referenced by typeName().

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◆ heName()

template<class Thermo, template< class > class Type>
Foam::word heName ( )
inlinestatic

Name of Enthalpy/Internal energy.

Definition at line 102 of file thermoI.H.

◆ Cpv()

template<class Thermo, template< class > class Type>
Foam::scalar Cpv ( const scalar p,
const scalar T ) const
inline

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

Definition at line 110 of file thermoI.H.

References Cpv(), and p.

Referenced by Cpv().

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◆ gamma()

template<class Thermo, template< class > class Type>
Foam::scalar gamma ( const scalar p,
const scalar T ) const
inline

Gamma = Cp/Cv [].

Definition at line 118 of file thermoI.H.

References Cp, and p.

◆ CpByCpv()

template<class Thermo, template< class > class Type>
Foam::scalar CpByCpv ( const scalar p,
const scalar T ) const
inline

Ratio of heat capacity at constant pressure to that at.

constant pressure/volume []

Definition at line 132 of file thermoI.H.

References CpByCpv(), and p.

Referenced by CpByCpv().

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◆ HE()

template<class Thermo, template< class > class Type>
Foam::scalar HE ( const scalar p,
const scalar T ) const
inline

Enthalpy/Internal energy [J/kg].

Definition at line 144 of file thermoI.H.

References HE(), and p.

Referenced by HE(), and he().

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◆ G()

template<class Thermo, template< class > class Type>
Foam::scalar G ( const scalar p,
const scalar T ) const
inline

Gibbs free energy [J/kg].

Definition at line 152 of file thermoI.H.

References Ha(), and p.

Referenced by g(), and K().

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◆ A()

template<class Thermo, template< class > class Type>
Foam::scalar A ( const scalar p,
const scalar T ) const
inline

Helmholtz free energy [J/kg].

Definition at line 160 of file thermoI.H.

References Ea(), and p.

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◆ cp()

template<class Thermo, template< class > class Type>
Foam::scalar cp ( const scalar p,
const scalar T ) const
inline

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

Definition at line 168 of file thermoI.H.

References Cp, and p.

◆ ha()

template<class Thermo, template< class > class Type>
Foam::scalar ha ( const scalar p,
const scalar T ) const
inline

Absolute Enthalpy [J/kmol].

Definition at line 176 of file thermoI.H.

References Ha(), and p.

Referenced by THa().

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◆ hs()

template<class Thermo, template< class > class Type>
Foam::scalar hs ( const scalar p,
const scalar T ) const
inline

Sensible enthalpy [J/kmol].

Definition at line 184 of file thermoI.H.

References Hs(), and p.

Referenced by THs().

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◆ hc()

template<class Thermo, template< class > class Type>
Foam::scalar hc ( ) const
inline

Chemical enthalpy [J/kmol].

Definition at line 192 of file thermoI.H.

◆ s()

template<class Thermo, template< class > class Type>
Foam::scalar s ( const scalar p,
const scalar T ) const
inline

Entropy [J/(kmol K)].

Definition at line 200 of file thermoI.H.

References p.

Referenced by operator*, and operator*=().

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◆ he()

template<class Thermo, template< class > class Type>
Foam::scalar he ( const scalar p,
const scalar T ) const
inline

Enthalpy/Internal energy [J/kmol].

Definition at line 208 of file thermoI.H.

References HE(), and p.

Referenced by THE().

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◆ cv()

template<class Thermo, template< class > class Type>
Foam::scalar cv ( const scalar p,
const scalar T ) const
inline

Heat capacity at constant volume [J/(kmol K)].

Definition at line 216 of file thermoI.H.

References Cv, and p.

◆ es()

template<class Thermo, template< class > class Type>
Foam::scalar es ( const scalar p,
const scalar T ) const
inline

Sensible internal energy [J/kmol].

Definition at line 224 of file thermoI.H.

References Es(), and p.

Referenced by TEs().

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◆ ea()

template<class Thermo, template< class > class Type>
Foam::scalar ea ( const scalar p,
const scalar T ) const
inline

Absolute internal energy [J/kmol].

Definition at line 232 of file thermoI.H.

References Ea(), and p.

Referenced by TEa().

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◆ g()

template<class Thermo, template< class > class Type>
Foam::scalar g ( const scalar p,
const scalar T ) const
inline

Gibbs free energy [J/kmol].

Definition at line 240 of file thermoI.H.

References G(), and p.

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◆ a()

template<class Thermo, template< class > class Type>
Foam::scalar a ( const scalar p,
const scalar T ) const
inline

Helmholtz free energy [J/kmol].

Definition at line 248 of file thermoI.H.

References A, and p.

◆ K()

template<class Thermo, template< class > class Type>
Foam::scalar K ( const scalar p,
const scalar T ) const
inline

Equilibrium constant [] i.t.o fugacities.

= PIi(fi/Pstd)^nui

Definition at line 256 of file thermoI.H.

References Foam::exp(), G(), p, Foam::constant::thermodynamic::Pstd, Foam::constant::thermodynamic::RR, and Y.

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◆ Kp()

template<class Thermo, template< class > class Type>
Foam::scalar Kp ( const scalar p,
const scalar T ) const
inline

Equilibrium constant [] i.t.o. partial pressures.

= PIi(pi/Pstd)^nui For low pressures (where the gas mixture is near perfect) Kp = K

Definition at line 273 of file thermoI.H.

References p.

Referenced by Kc(), Kn(), and Kx().

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◆ Kc()

template<class Thermo, template< class > class Type>
Foam::scalar Kc ( const scalar p,
const scalar T ) const
inline

Equilibrium constant i.t.o. molar concentration.

= PIi(ci/cstd)^nui For low pressures (where the gas mixture is near perfect) Kc = Kp(pstd/(RR*T))^nu

Definition at line 281 of file thermoI.H.

References Foam::equal(), Kp(), p, Foam::pow(), Foam::constant::thermodynamic::Pstd, Foam::constant::thermodynamic::RR, and Y.

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◆ Kx()

template<class Thermo, template< class > class Type>
Foam::scalar Kx ( const scalar p,
const scalar T ) const
inline

Equilibrium constant [] i.t.o. mole-fractions.

For low pressures (where the gas mixture is near perfect) Kx = Kp(pstd/p)^nui

Definition at line 297 of file thermoI.H.

References Foam::equal(), Kp(), p, Foam::pow(), Foam::constant::thermodynamic::Pstd, and Y.

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◆ Kn()

template<class Thermo, template< class > class Type>
Foam::scalar Kn ( const scalar p,
const scalar T,
const scalar n ) const
inline

Equilibrium constant [] i.t.o. number of moles.

For low pressures (where the gas mixture is near perfect) Kn = Kp(n*pstd/p)^nui where n = number of moles in mixture

Definition at line 317 of file thermoI.H.

References Foam::equal(), Kp(), n, p, Foam::pow(), Foam::constant::thermodynamic::Pstd, and Y.

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◆ THE()

template<class Thermo, template< class > class Type>
Foam::scalar THE ( const scalar H,
const scalar p,
const scalar T0 ) const
inline

Temperature from enthalpy or internal energy.

given an initial temperature T0

Definition at line 338 of file thermoI.H.

References he(), p, T0, and THE().

Referenced by THE().

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◆ THs()

template<class Thermo, template< class > class Type>
Foam::scalar THs ( const scalar Hs,
const scalar p,
const scalar T0 ) const
inline

Temperature from sensible enthalpy given an initial T0.

Definition at line 350 of file thermoI.H.

References hs(), p, T, T0, and thermo().

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◆ THa()

template<class Thermo, template< class > class Type>
Foam::scalar THa ( const scalar H,
const scalar p,
const scalar T0 ) const
inline

Temperature from absolute enthalpy.

given an initial temperature T0

Definition at line 370 of file thermoI.H.

References ha(), p, T, T0, and thermo().

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◆ TEs()

template<class Thermo, template< class > class Type>
Foam::scalar TEs ( const scalar E,
const scalar p,
const scalar T0 ) const
inline

Temperature from sensible internal energy.

given an initial temperature T0

Definition at line 390 of file thermoI.H.

References es(), p, T, T0, and thermo().

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◆ TEa()

template<class Thermo, template< class > class Type>
Foam::scalar TEa ( const scalar E,
const scalar p,
const scalar T0 ) const
inline

Temperature from absolute internal energy.

given an initial temperature T0

Definition at line 410 of file thermoI.H.

References ea(), p, T, T0, and thermo().

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◆ dKcdTbyKc()

template<class Thermo, template< class > class Type>
Foam::scalar dKcdTbyKc ( const scalar p,
const scalar T ) const
inline

Derivative of B (acooding to Niemeyer et al.) w.r.t. temperature.

Definition at line 431 of file thermoI.H.

References dKcdTbyKc(), Foam::equal(), p, Foam::constant::thermodynamic::Pstd, Foam::constant::thermodynamic::RR, and Y.

Referenced by dKcdTbyKc().

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◆ dcpdT()

template<class Thermo, template< class > class Type>
Foam::scalar dcpdT ( const scalar p,
const scalar T ) const
inline

Derivative of cp w.r.t. temperature.

Definition at line 454 of file thermoI.H.

References p.

◆ write()

template<class Thermo, template< class > class Type>
void write ( Ostream & os) const

Write to Ostream.

Definition at line 44 of file thermo.C.

References os().

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◆ operator+=()

template<class Thermo, template< class > class Type>
void operator+= ( const thermo< Thermo, Type > & )
inline

Definition at line 462 of file thermoI.H.

References operator, and thermo().

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◆ operator*=()

template<class Thermo, template< class > class Type>
void operator*= ( const scalar s)
inline

Definition at line 472 of file thermoI.H.

References s().

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◆ operator+

template<class Thermo, template< class > class Type>
thermo operator+ ( const thermo< Thermo, Type > & ,
const thermo< Thermo, Type > &  )
friend

References thermo().

◆ operator*

template<class Thermo, template< class > class Type>
thermo operator* ( const scalar s,
const thermo< Thermo, Type > &  )
friend

References s(), and thermo().

◆ operator==

template<class Thermo, template< class > class Type>
thermo operator== ( const thermo< Thermo, Type > & ,
const thermo< Thermo, Type > &  )
friend

References thermo().

◆ operator

template<class Thermo, template< class > class Type>
Ostream & operator ( Ostream & ,
const thermo< Thermo, Type > &  )
friend

References thermo().

Referenced by operator+=(), constAnIsoSolidTransport< species::thermo< hConstThermo< rhoConst< specie > >, sensibleEnthalpy > >::operator<<, constIsoSolidTransport< species::thermo< hConstThermo< rhoConst< specie > >, sensibleEnthalpy > >::operator<<, constTransport< species::thermo< hConstThermo< rhoConst< specie > >, sensibleEnthalpy > >::operator<<, exponentialSolidTransport< species::thermo< hPowerThermo< rhoConst< specie > >, sensibleEnthalpy > >::operator<<, sutherlandTransport< species::thermo< janafThermo< perfectGas< specie > >, sensibleEnthalpy > >::operator<<, tabulatedAnIsoSolidTransport< species::thermo< hTabulatedThermo< icoPolynomial< specie > >, sensibleEnthalpy > >::operator<<, tabulatedSolidTransport< species::thermo< hTabulatedThermo< icoPolynomial< specie, 8 > >, sensibleEnthalpy > >::operator<<, and tabulatedTransport< species::thermo< hTabulatedThermo< icoTabulated< specie > >, sensibleEnthalpy > >::operator<<.

The documentation for this class was generated from the following files:
  • src/thermophysicalModels/specie/thermo/thermo/thermo.H
  • src/thermophysicalModels/specie/thermo/thermo/thermo.C
  • src/thermophysicalModels/specie/thermo/thermo/thermoI.H