Cantera  2.5.1
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reaction_defs.h File Reference

This file defines some constants used to specify reaction types. More...

#include "cantera/base/ct_defs.h"
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Namespaces

 Cantera
 Namespace for the Cantera kernel.
 

Variables

const int INVALID_RXN = 0
 
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!

Todo:
Finish implementing reaction rate types.

Magic numbers

Deprecated:
To be removed after Cantera 2.5.
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

Magic numbers

Deprecated:
To be removed after Cantera 2.5.
const int SIMPLE_FALLOFF = 100
 
const int TROE_FALLOFF = 110
 
const int SRI_FALLOFF = 112
 

Detailed Description

This file defines some constants used to specify reaction types.

Definition in file reaction_defs.h.