A cell agglomeration algorithm for accelerating detailed chemistry in CFD-Reference-Cited by-同舟云学术

A cell agglomeration algorithm for accelerating detailed chemistry in CFD

Published:2009-09-14 Issue:4 Volume:13 Page:721-739
ISSN:1364-7830
Container-title:Combustion Theory and Modelling
language:en
Short-container-title:Combustion Theory and Modelling

Author:

Goldin Graham M.¹,Ren Zhuyin¹,Zahirovic Selma²

Affiliation:

1. a Ansys Inc. , 10 Cavendish Ct., Lebanon, NH, 03766, USA

2. b Bioenergy 2020+ GmbH , Inffeldgasse 21 b, 8010, Graz, Austria

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,Energy Engineering and Power Technology,Fuel Technology,Modelling and Simulation,General Chemical Engineering,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/13647830903154542

Reference18 articles.

1. Reduced kinetic models and their application to practical combustion systems

2. Chapter 4 Mathematical tools for the construction, investigation and reduction of combustion mechanisms

3. Simplification of Mathematical Models of Chemical Reaction Systems

4. Combustion at a crossroads: Status and prospects

5. Toward accommodating realistic fuel chemistry in large-scale computations

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