Cantera
2.4.0
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This file defines some constants used to specify reaction types. More...
#include "cantera/base/ct_defs.h"
Go to the source code of this file.
Namespaces | |
Cantera | |
Namespace for the Cantera kernel. | |
Variables | |
const int | NONE = 0 |
Reaction Types | |
const int | ELEMENTARY_RXN = 1 |
A reaction with a rate coefficient that depends only on temperature and voltage that also obeys mass-action kinetics. More... | |
const int | THREE_BODY_RXN = 2 |
A gas-phase reaction that requires a third-body collision partner. More... | |
const int | FALLOFF_RXN = 4 |
The general form for a gas-phase association or dissociation reaction, with a pressure-dependent rate. More... | |
const int | PLOG_RXN = 5 |
A pressure-dependent rate expression consisting of several Arrhenius rate expressions evaluated at different pressures. More... | |
const int | CHEBYSHEV_RXN = 6 |
A general gas-phase pressure-dependent reaction where k(T,P) is defined in terms of a bivariate Chebyshev polynomial. More... | |
const int | CHEMACT_RXN = 8 |
A chemical activation reaction. More... | |
const int | SURFACE_RXN = 20 |
A reaction occurring on a surface. More... | |
const int | INTERFACE_RXN = 20 |
A reaction occurring on an interface, e.g a surface or edge. More... | |
const int | BUTLERVOLMER_NOACTIVITYCOEFFS_RXN = 25 |
This is a surface reaction that is formulated using the Butler-Volmer formulation and using concentrations instead of activity concentrations for its exchange current density formula. More... | |
const int | BUTLERVOLMER_RXN = 26 |
This is a surface reaction that is formulated using the Butler-Volmer formulation. More... | |
const int | SURFACEAFFINITY_RXN = 27 |
This is a surface reaction that is formulated using the affinity representation, common in the geochemistry community. More... | |
const int | EDGE_RXN = 22 |
A reaction occurring at a one-dimensional interface between two surface phases. More... | |
const int | GLOBAL_RXN = 30 |
A global reaction. More... | |
Rate Coefficient Types | |
These types define the supported rate coefficient types for elementary reactions. Any of these may also be used as the high and low-pressure limits of falloff and chemical activation reactions. Note that not all of these are currently implemented!
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const int | ARRHENIUS_REACTION_RATECOEFF_TYPE = 1 |
const int | LANDAUTELLER_REACTION_RATECOEFF_TYPE = 2 |
const int | TSTRATE_REACTION_RATECOEFF_TYPE = 3 |
const int | SURF_ARRHENIUS_REACTION_RATECOEFF_TYPE = 4 |
const int | ARRHENIUS_SUM_REACTION_RATECOEFF_TYPE = 5 |
const int | EXCHANGE_CURRENT_REACTION_RATECOEFF_TYPE = 6 |
const int | PLOG_REACTION_RATECOEFF_TYPE = 7 |
const int | CHEBYSHEV_REACTION_RATECOEFF_TYPE = 8 |
Falloff Function Types | |
const int | SIMPLE_FALLOFF = 100 |
const int | TROE_FALLOFF = 110 |
const int | SRI_FALLOFF = 112 |
This file defines some constants used to specify reaction types.
Definition in file reaction_defs.h.