template<class RateType, class DataType>
class Cantera::InterfaceRate< RateType, DataType >
A class template for interface reaction rate specifications.
Definition at line 366 of file InterfaceRate.h.
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| | InterfaceRate (const AnyMap &node, const UnitStack &rate_units) |
| | Constructor based on AnyMap content.
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| | InterfaceRate (const AnyMap &node) |
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| unique_ptr< MultiRateBase > | newMultiRate () const override |
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| const string | type () const override |
| | Identifier of reaction rate type.
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| void | setParameters (const AnyMap &node, const UnitStack &rate_units) override |
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| void | getParameters (AnyMap &node) const override |
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| void | setContext (const Reaction &rxn, const Kinetics &kin) override |
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| void | updateFromStruct (const DataType &shared_data) |
| | Update reaction rate parameters.
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| double | evalFromStruct (const DataType &shared_data) const |
| | Evaluate reaction rate.
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| double | ddTScaledFromStruct (const DataType &shared_data) const |
| | Evaluate derivative of reaction rate with respect to temperature divided by reaction rate.
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| double | preExponentialFactor () const override |
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| double | activationEnergy () const override |
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| void | addCoverageDependence (const string &sp, double a, double m, const vector< double > &e) override |
| | Add a coverage dependency for species sp, with exponential dependence a, power-law exponent m, and activation energy dependence e, where e is in Kelvin, that is, energy divided by the molar gas constant.
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| void | setParameters (const AnyMap &node) |
| | Perform object setup based on AnyMap node information.
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| void | getParameters (AnyMap &node) const |
| | Store parameters needed to reconstruct an identical object.
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| void | setCoverageDependencies (const AnyMap &dependencies, const UnitSystem &units=UnitSystem()) |
| | Set coverage dependencies based on AnyMap node information.
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| void | getCoverageDependencies (AnyMap &dependencies, bool asVector=false) const |
| | Store parameters needed to reconstruct coverage dependencies.
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| virtual void | addCoverageDependence (const string &sp, double a, double m, const vector< double > &e) |
| | Add a coverage dependency for species sp, with exponential dependence a, power-law exponent m, and activation energy dependence e, where e is in Kelvin, that is, energy divided by the molar gas constant.
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| bool | exchangeCurrentDensityFormulation () |
| | Boolean indicating whether rate uses exchange current density formulation.
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| void | setContext (const Reaction &rxn, const Kinetics &kin) |
| | Build rate-specific parameters based on Reaction and Kinetics context.
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| void | setSpecies (const vector< string > &species) |
| | Set association with an ordered list of all species associated with a given Kinetics object.
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| void | updateFromStruct (const InterfaceData &shared_data) |
| | Update reaction rate parameters.
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| double | voltageCorrection () const |
| | Calculate modifications for the forward reaction rate for interfacial charge transfer reactions.
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| bool | usesElectrochemistry () |
| | Boolean indicating whether rate uses electrochemistry.
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| double | beta () const |
| | Return the charge transfer beta parameter.
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| double | siteDensity () const |
| | Return site density [kmol/m^2].
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| void | setSiteDensity (double siteDensity) |
| | Set site density [kmol/m^2].
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| double | m_siteDensity |
| | Site density [kmol/m^2].
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| double | m_acov |
| | Coverage contribution to pre-exponential factor.
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| double | m_ecov |
| | Coverage contribution to activation energy.
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| double | m_mcov |
| | Coverage term in reaction rate.
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| bool | m_chargeTransfer |
| | Boolean indicating use of electrochemistry.
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| bool | m_exchangeCurrentDensityFormulation |
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| double | m_beta |
| | Electrochemistry only.
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| double | m_deltaPotential_RT |
| | Normalized electric potential energy change.
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| double | m_deltaGibbs0_RT |
| | Normalized standard state Gibbs free energy change.
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| double | m_prodStandardConcentrations |
| | Products of standard concentrations.
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| map< size_t, size_t > | m_indices |
| | Map from coverage dependencies stored in this object to the index of the coverage species in the Kinetics object.
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| vector< string > | m_cov |
| | Vector holding names of coverage species.
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| vector< double > | m_ac |
| | Vector holding coverage-specific exponential dependence.
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| vector< vector< double > > | m_ec |
| | Vector holding coverage-specific activation energy dependence as a 5-membered array of polynomial coeffcients starting from 0th-order to 4th-order coefficients.
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| vector< bool > | m_lindep |
| | Vector holding boolean for linear dependence.
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| vector< double > | m_mc |
| | Vector holding coverage-specific power-law exponents.
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template<class RateType , class DataType >
| void addCoverageDependence |
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const string & |
sp, |
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double |
a, |
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double |
m, |
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const vector< double > & |
e |
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inlineoverridevirtual |
Add a coverage dependency for species sp, with exponential dependence a, power-law exponent m, and activation energy dependence e, where e is in Kelvin, that is, energy divided by the molar gas constant.
Reimplemented from InterfaceRateBase.
Definition at line 443 of file InterfaceRate.h.
Public Member Functions inherited from InterfaceRateBase
1.9.7