Algebraic Turbulence-Chemistry Interaction Model
Author(s) -
A. Norris
Publication year - 2012
Publication title -
50th aiaa aerospace sciences meeting including the new horizons forum and aerospace exposition
Language(s) - English
Resource type - Conference proceedings
DOI - 10.2514/6.2012-183
Subject(s) - turbulence , algebraic number , computer science , mechanics , physics , mathematics , mathematical analysis
The results of a series of Perfectly Stirred Reactor (PSR) and Partially Stirred Reactor (PaSR) simulations are compared to each other over a wide range of operating conditions. It is found that the PaSR results can be simulated by a PSR solution with just an adjusted chemical reaction rate. A simple expression has been developed that gives the required change in reaction rate for a PSR solution to simulate the PaSR results. This expression is the basis of a simple turbulence-chemistry interaction model. The interaction model that has been developed is intended for use with simple one-step global reaction mechanisms and for steady-state flow simulations. Due to the simplicity of the model there is very little additional computational cost in adding it to existing CFD codes.
Accelerating Research
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom
Address
John Eccles HouseRobert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom