Buch, Englisch, 438 Seiten, Format (B × H): 170 mm x 244 mm, Gewicht: 751 g
Buch, Englisch, 438 Seiten, Format (B × H): 170 mm x 244 mm, Gewicht: 751 g
Reihe: Cambridge Series in Chemical Engineering
ISBN: 978-0-521-65907-9
Verlag: Cambridge University Press
This book presents the current state of the art in computational models for turbulent reacting flows, and analyzes carefully the strengths and weaknesses of the various techniques described. The focus is on formulation of practical models as opposed to numerical issues arising from their solution. A theoretical framework based on the one-point, one-time joint probability density function (PDF) is developed. It is shown that all commonly employed models for turbulent reacting flows can be formulated in terms of the joint PDF of the chemical species and enthalpy. Models based on direct closures for the chemical source term as well as transported PDF methods are covered in detail. An introduction to the theory of turbulent and turbulent scalar transport is provided for completeness. The book is aimed at chemical, mechanical, and aerospace engineers in academia and industry, as well as developers of computational fluid dynamics codes for reacting flows.
Autoren/Hrsg.
Fachgebiete
Weitere Infos & Material
1. Turbulent reacting flows; 2. Statistical description of turbulent flow; 3. Statistical description of turbulent mixing; 4. Models for turbulent transport; 5. Closures for the chemical source term; 6. PDF methods for turbulent reacting flows; 7. Full PDF simulations; Appendices.




