template<class RateType, class DataType>
class Cantera::StickingRate< RateType, DataType >
A class template for interface sticking rate specifications.
Definition at line 461 of file InterfaceRate.h.
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| StickingRate (const AnyMap &node, const UnitStack &rate_units) |
| Constructor based on AnyMap content.
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| StickingRate (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 | setRateUnits (const UnitStack &rate_units) override |
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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 | validate (const string &equation, 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 | setStickingParameters (const AnyMap &node) |
| Perform object setup based on AnyMap node information.
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void | getStickingParameters (AnyMap &node) const |
| Store parameters needed to reconstruct an identical object.
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bool | motzWiseCorrection () const |
| Get flag indicating whether sticking rate uses the correction factor developed by Motz & Wise for reactions with high (near-unity) sticking coefficients.
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void | setMotzWiseCorrection (bool motz_wise) |
| Set flag for Motz & Wise correction factor.
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string | stickingSpecies () const |
| Get sticking species.
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void | setStickingSpecies (const string &stickingSpecies) |
| Set sticking species.
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double | stickingOrder () |
| Get exponent applied to site density (sticking order)
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void | setStickingOrder (double order) |
| Set exponent applied to site density (sticking order)
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double | stickingWeight () |
| Get the molecular weight of the sticking species.
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void | setStickingWeight (double weight) |
| Set the molecular weight of the sticking species.
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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 | 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) 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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bool | m_motzWise |
| boolean indicating whether Motz & Wise correction is used
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bool | m_explicitMotzWise |
| Correction cannot be overriden by default.
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string | m_stickingSpecies |
| string identifying sticking species
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bool | m_explicitSpecies |
| Boolean flag.
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double | m_surfaceOrder |
| exponent applied to site density term
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double | m_multiplier |
| multiplicative factor in rate expression
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double | m_factor |
| cached factor
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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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