Turbulence-Chemistry Interactions Model Reference
Turbulence-chemistry interactions require additional modeling, as well as RANS or LES modeling, to allow chemical reactions in thin reaction zones to be solved.
Turbulence-Chemistry Interactions Reference
Model Names and Abbreviations | Eddy Dissipation Concept | EDC | |
Laminar Flame Concept | LFC | ||
Thickened Flame Model | TFM | ||
Turbulent Flame Speed Closure
See Turbulent Flame Speed Closure (Complex Chemistry) Model Reference |
TFC | ||
Theory | See Complex Chemistry. | ||
Provided By | |||
Example Node Path | |||
Requires |
|
||
Properties | none | ||
Activates | Model Controls (child nodes) |
When modeling Steady simulations, the Acceleration Factor Properties. or node appears. See |
|
Field Functions | EDC Fine Structure Length Fraction, EDC Fine Structure Time, EDC Mean Reaction Rate Ratio. (There are no LFC-related field-functions). See Field Functions. |
EDC Fine Structure Time Factor
Allows you to specify the fine structure (flamelet) time factor, in Eqn. (1164) as a scalar profile.
EDC Fine Structure Length Factor
Allows you to specify the fine structure (flamelet) length factor, in Eqn. (3413) as a scalar profile.
Acceleration Factor Properties
- Acceleration Factor
- Setting a value of 1.0 indicates that the species source term is fully explicit which results in unstable, but fast, convergence. When a value of 0.0 is set, the species source term is taken as fully implicit which results in stable, but slow, convergence. In practice, you set a value between 0.0 and 1.0 which provides the best convergence when using default Under Relaxation Factor values.
Turbulence-Chemistry Interactions Field Functions
- Complex Chemistry with EDC
- The following field functions
are made available when using the Complex Chemistry and Eddy Dissipation
Concept (EDC) models:
- EDC Fine Structure Length Fraction
- in Eqn. (3413).
- EDC Fine Structure Time
- The fine structure (flamelet) region residence time, in Eqn. (3414).
- EDC Mean Reaction Rate Ratio
- The ratio that is calculated by Eqn. (3413) which is used to modify the chemical reaction source term in Eqn. (3412).