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Cantera 2.6.0
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#include "cantera/base/AnyMap.h"#include "cantera/kinetics/ReactionRate.h"#include "cantera/kinetics/RxnRates.h"#include "cantera/base/Units.h"#include "ChebyshevRate.h"#include "InterfaceRate.h"#include "Custom.h"Go to the source code of this file.
Classes | |
| class | Reaction |
| Abstract base class which stores data about a reaction and its rate parameterization so that it can be added to a Kinetics object. More... | |
| class | ElementaryReaction2 |
| A reaction which follows mass-action kinetics with a modified Arrhenius reaction rate. More... | |
| class | ThirdBody |
| A class for managing third-body efficiencies, including default values. More... | |
| class | ThreeBodyReaction2 |
| A reaction with a non-reacting third body "M" that acts to add or remove energy from the reacting species. More... | |
| class | FalloffReaction2 |
| A reaction that is first-order in [M] at low pressure, like a third-body reaction, but zeroth-order in [M] as pressure increases. More... | |
| class | ChemicallyActivatedReaction2 |
| A reaction where the rate decreases as pressure increases due to collisional stabilization of a reaction intermediate. More... | |
| class | PlogReaction2 |
| A pressure-dependent reaction parameterized by logarithmically interpolating between Arrhenius rate expressions at various pressures. More... | |
| class | ChebyshevReaction2 |
| A pressure-dependent reaction parameterized by a bi-variate Chebyshev polynomial in temperature and pressure. More... | |
| struct | CoverageDependency |
| Modifications to an InterfaceReaction2 rate based on a surface species coverage. More... | |
| class | InterfaceReaction2 |
| A reaction occurring on an interface (for example, a SurfPhase or an EdgePhase) More... | |
| class | ElectrochemicalReaction2 |
| An interface reaction which involves charged species. More... | |
| class | ThreeBodyReaction3 |
| A reaction with a non-reacting third body "M" that acts to add or remove energy from the reacting species. More... | |
| class | FalloffReaction3 |
| A falloff reaction that is first-order in [M] at low pressure, like a third-body reaction, but zeroth-order in [M] as pressure increases. More... | |
| class | CustomFunc1Reaction |
| A reaction which follows mass-action kinetics with a custom reaction rate defined in Python. More... | |
Namespaces | |
| namespace | Cantera |
| Namespace for the Cantera kernel. | |
Typedefs | |
| typedef ElementaryReaction2 | ElementaryReaction |
| typedef ThreeBodyReaction2 | ThreeBodyReaction |
| typedef FalloffReaction2 | FalloffReaction |
| typedef ChemicallyActivatedReaction2 | ChemicallyActivatedReaction |
| typedef PlogReaction2 | PlogReaction |
| typedef ChebyshevReaction2 | ChebyshevReaction |
| typedef InterfaceReaction2 | InterfaceReaction |
| typedef ElectrochemicalReaction2 | ElectrochemicalReaction |
Functions | |
| unique_ptr< Reaction > | newReaction (const std::string &type) |
| Create a new empty Reaction object. More... | |
| unique_ptr< Reaction > | newReaction (const XML_Node &rxn_node) |
Create a new Reaction object for the reaction defined in rxn_node More... | |
| unique_ptr< Reaction > | newReaction (const AnyMap &rxn_node, const Kinetics &kin) |
| Create a new Reaction object using the specified parameters. More... | |
| std::vector< shared_ptr< Reaction > > | getReactions (const XML_Node &node) |
Create Reaction objects for all <reaction> nodes in an XML document. More... | |
| std::vector< shared_ptr< Reaction > > | getReactions (const AnyValue &items, Kinetics &kinetics) |
Create Reaction objects for each item (an AnyMap) in items. More... | |
| void | parseReactionEquation (Reaction &R, const std::string &equation, const AnyBase &reactionNode, const Kinetics *kin) |
| Parse reaction equation. More... | |
| void | setupReaction (Reaction &R, const XML_Node &rxn_node) |
| void | setupElementaryReaction (ElementaryReaction2 &, const XML_Node &) |
| void | setupElementaryReaction (ElementaryReaction2 &, const AnyMap &, const Kinetics &) |
| void | setupThreeBodyReaction (ThreeBodyReaction2 &, const XML_Node &) |
| void | setupThreeBodyReaction (ThreeBodyReaction2 &, const AnyMap &, const Kinetics &) |
| void | setupFalloffReaction (FalloffReaction2 &, const XML_Node &) |
| void | setupFalloffReaction (FalloffReaction2 &, const AnyMap &, const Kinetics &) |
| void | setupChemicallyActivatedReaction (ChemicallyActivatedReaction2 &, const XML_Node &) |
| void | setupPlogReaction (PlogReaction2 &, const XML_Node &) |
| void | setupPlogReaction (PlogReaction2 &, const AnyMap &, const Kinetics &) |
| void | setupChebyshevReaction (ChebyshevReaction2 &, const XML_Node &) |
| void | setupChebyshevReaction (ChebyshevReaction2 &, const AnyMap &, const Kinetics &) |
| void | setupInterfaceReaction (InterfaceReaction2 &, const XML_Node &) |
| void | setupInterfaceReaction (InterfaceReaction2 &, const AnyMap &, const Kinetics &) |
| void | setupElectrochemicalReaction (ElectrochemicalReaction2 &, const XML_Node &) |
| void | setupElectrochemicalReaction (ElectrochemicalReaction2 &, const AnyMap &, const Kinetics &) |
1.9.2