Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the template argument type thermo. All other properties are derived from these primitive functions. More...
#include <specie/specieThermo.H>
Basic thermodynamics type based on the use of fitting functions for cp, h, s obtained from the template argument type thermo. All other properties are derived from these primitive functions.
Definition at line 91 of file specieThermo.H.
Public Member Functions | |
specieThermo (const thermo &sp) | |
construct from components
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specieThermo (Istream &) | |
Construct from Istream.
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specieThermo (const word &name, const specieThermo &) | |
Construct as named copy.
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scalar | cv (const scalar T) const |
Heat capacity at constant volume [J/(kmol K)].
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scalar | gamma (const scalar T) const |
gamma = cp/cv []
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scalar | e (const scalar T) const |
Internal energy [J/kmol].
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scalar | es (const scalar T) const |
Sensible internal energy [J/kmol].
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scalar | g (const scalar T) const |
Gibbs free energy [J/kmol].
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scalar | a (const scalar T) const |
Helmholtz free energy [J/kmol].
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scalar | Cp (const scalar T) const |
Heat capacity at constant pressure [J/(kg K)].
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scalar | Cv (const scalar T) const |
Heat capacity at constant volume [J/(kg K)].
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scalar | H (const scalar T) const |
Enthalpy [J/kg].
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scalar | Hs (const scalar T) const |
Sensible enthalpy [J/kg].
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scalar | Hc () const |
Chemical enthalpy [J/kg].
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scalar | S (const scalar T) const |
Entropy [J/(kg K)].
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scalar | E (const scalar T) const |
Internal energy [J/kg].
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scalar | G (const scalar T) const |
Gibbs free energy [J/kg].
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scalar | A (const scalar T) const |
Helmholtz free energy [J/kg].
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scalar | K (const scalar T) const |
Equilibrium constant [] i.t.o fugacities.
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scalar | Kp (const scalar T) const |
Equilibrium constant [] i.t.o. partial pressures.
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scalar | Kc (const scalar T) const |
Equilibrium constant i.t.o. molar concentration.
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scalar | Kx (const scalar T, const scalar p) const |
Equilibrium constant [] i.t.o. mole-fractions.
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scalar | Kn (const scalar T, const scalar p, const scalar n) const |
Equilibrium constant [] i.t.o. number of moles.
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scalar | TH (const scalar H, const scalar T0) const |
Temperature from Enthalpy given an initial temperature T0.
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scalar | THs (const scalar Hs, const scalar T0) const |
Temperature from sensible Enthalpy given an initial T0.
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scalar | TE (const scalar E, const scalar T0) const |
Temperature from internal energy given an initial temperature T0.
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void | operator+= (const specieThermo &) |
void | operator-= (const specieThermo &) |
void | operator*= (const scalar) |
Friends | |
specieThermo | operator+ (const specieThermo &, const specieThermo &) |
specieThermo | operator- (const specieThermo &, const specieThermo &) |
specieThermo | operator* (const scalar s, const specieThermo &) |
specieThermo | operator== (const specieThermo &, const specieThermo &) |
Ostream & | operator (Ostream &, const specieThermo &) |
specieThermo | ( | const thermo & | sp ) | [inline]
|
construct from components
Definition at line 32 of file specieThermoI.H.
specieThermo | ( | Istream & | is ) |
specieThermo | ( | const word & | name, |
const specieThermo< thermo > & | st | ||
) | [inline]
|
Construct as named copy.
Definition at line 81 of file specieThermoI.H.
Foam::scalar cv | ( | const scalar | T ) | const [inline]
|
Heat capacity at constant volume [J/(kmol K)].
Definition at line 93 of file specieThermoI.H.
References cp.
Foam::scalar gamma | ( | const scalar | T ) | const [inline]
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Foam::scalar e | ( | const scalar | T ) | const [inline]
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Foam::scalar es | ( | const scalar | T ) | const [inline]
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Foam::scalar g | ( | const scalar | T ) | const [inline]
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Foam::scalar a | ( | const scalar | T ) | const [inline]
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Foam::scalar Cp | ( | const scalar | T ) | const [inline]
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Heat capacity at constant pressure [J/(kg K)].
Definition at line 136 of file specieThermoI.H.
References cp.
Foam::scalar Cv | ( | const scalar | T ) | const [inline]
|
Heat capacity at constant volume [J/(kg K)].
Definition at line 143 of file specieThermoI.H.
Foam::scalar H | ( | const scalar | T ) | const [inline]
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Foam::scalar Hs | ( | const scalar | T ) | const [inline]
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Foam::scalar Hc | ( | ) | const [inline]
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Chemical enthalpy [J/kg].
Definition at line 164 of file specieThermoI.H.
Foam::scalar S | ( | const scalar | T ) | const [inline]
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Entropy [J/(kg K)].
Definition at line 171 of file specieThermoI.H.
Foam::scalar E | ( | const scalar | T ) | const [inline]
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Foam::scalar G | ( | const scalar | T ) | const [inline]
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Gibbs free energy [J/kg].
Definition at line 185 of file specieThermoI.H.
Foam::scalar A | ( | const scalar | T ) | const [inline]
|
Helmholtz free energy [J/kg].
Definition at line 192 of file specieThermoI.H.
Foam::scalar K | ( | const scalar | T ) | const [inline]
|
Equilibrium constant [] i.t.o fugacities.
= PIi(fi/Pstd)^nui
Definition at line 199 of file specieThermoI.H.
References Foam::exp(), and T.
Foam::scalar Kp | ( | 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 215 of file specieThermoI.H.
References K.
Foam::scalar Kc | ( | 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 222 of file specieThermoI.H.
References equal(), and Foam::pow().
Foam::scalar Kx | ( | const scalar | T, |
const scalar | p | ||
) | 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 237 of file specieThermoI.H.
References equal(), and Foam::pow().
Foam::scalar Kn | ( | const scalar | T, |
const scalar | p, | ||
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 255 of file specieThermoI.H.
References equal(), and Foam::pow().
Foam::scalar TH | ( | const scalar | H, |
const scalar | T0 | ||
) | const [inline]
|
Temperature from Enthalpy given an initial temperature T0.
Definition at line 274 of file specieThermoI.H.
References T.
Foam::scalar THs | ( | const scalar | Hs, |
const scalar | T0 | ||
) | const [inline]
|
Temperature from sensible Enthalpy given an initial T0.
Definition at line 285 of file specieThermoI.H.
References T.
Foam::scalar TE | ( | const scalar | E, |
const scalar | T0 | ||
) | const [inline]
|
Temperature from internal energy given an initial temperature T0.
Definition at line 296 of file specieThermoI.H.
References T.
void operator+= | ( | const specieThermo< thermo > & | ) | [inline]
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void operator-= | ( | const specieThermo< thermo > & | ) | [inline]
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void operator*= | ( | const scalar | s ) | [inline]
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Definition at line 326 of file specieThermoI.H.
specieThermo operator+ | ( | const specieThermo< thermo > & | , |
const specieThermo< thermo > & | |||
) | [friend]
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specieThermo operator- | ( | const specieThermo< thermo > & | , |
const specieThermo< thermo > & | |||
) | [friend]
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specieThermo operator* | ( | const scalar | s, |
const specieThermo< thermo > & | |||
) | [friend]
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specieThermo operator== | ( | const specieThermo< thermo > & | , |
const specieThermo< thermo > & | |||
) | [friend]
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Ostream& operator | ( | Ostream & | , |
const specieThermo< thermo > & | |||
) | [friend]
|