General class for handling chemically-activated bimolecular reactions. More...
Public Member Functions | |
ChemicallyActivatedReactionRate (const ReactionRate &k0, const ReactionRate &kInf, const ChemicallyActivationFunction &F, const thirdBodyEfficiencies &tbes) | |
Construct from components. More... | |
ChemicallyActivatedReactionRate (const speciesTable &species, const dictionary &dict) | |
Construct from dictionary. More... | |
scalar | operator() (const scalar p, const scalar T, const scalarField &c) const |
scalar | ddT (const scalar p, const scalar T, const scalarField &c) const |
const List< Tuple2< label, scalar > > & | beta () const |
Third-body efficiencies (beta = 1-alpha) More... | |
void | dcidc (const scalar p, const scalar T, const scalarField &c, scalarField &dcidc) const |
Species concentration derivative of the pressure dependent term. More... | |
scalar | dcidT (const scalar p, const scalar T, const scalarField &c) const |
Temperature derivative of the pressure dependent term. More... | |
void | write (Ostream &os) const |
Write to stream. More... | |
Static Public Member Functions | |
static word | type () |
Return the type name. More... | |
Friends | |
Ostream & | operator (Ostream &, const ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction > &) |
General class for handling chemically-activated bimolecular reactions.
Definition at line 47 of file ChemicallyActivatedReactionRate.H.
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Construct from components.
Definition at line 34 of file ChemicallyActivatedReactionRateI.H.
References forAll.
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Construct from dictionary.
Definition at line 59 of file ChemicallyActivatedReactionRateI.H.
References forAll.
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Return the type name.
Definition at line 98 of file ChemicallyActivatedReactionRate.H.
References ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::beta(), Foam::constant::universal::c, ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::dcidc(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::dcidT(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::ddT(), ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::operator, p, Foam::T(), Foam::type(), and ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::write().
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Definition at line 91 of file ChemicallyActivatedReactionRateI.H.
References Foam::constant::universal::c.
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Definition at line 111 of file ChemicallyActivatedReactionRateI.H.
Referenced by ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::type().
Third-body efficiencies (beta = 1-alpha)
non-empty only for third-body reactions with enhanced molecularity (alpha != 1)
Definition at line 122 of file ChemicallyActivatedReactionRate.H.
Referenced by ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::type().
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Species concentration derivative of the pressure dependent term.
By default this value is 1 as it multiplies the third-body term
Definition at line 131 of file ChemicallyActivatedReactionRateI.H.
Referenced by ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::type().
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Temperature derivative of the pressure dependent term.
By default this value is 0 since ddT of molecularity is approx.0
Definition at line 171 of file ChemicallyActivatedReactionRateI.H.
Referenced by ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::type().
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Write to stream.
Definition at line 204 of file ChemicallyActivatedReactionRateI.H.
References Ostream::write().
Referenced by ChemicallyActivatedReactionRate< ReactionRate, ChemicallyActivationFunction >::type().
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