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.
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Rodney O. Fox received his PhD from Kansas State University and is currently the Glenn Murphy Professor of Engineering in the Department of Chemical Engineering at Iowa State University. He has held visiting positions at Stanford University, California, and at the CNRS Laboratory in Rouen, France, and has been an invited professor at ENSIC in Nancy, France, Politecnico di Torino, Italy, and Aalborg University, Denmark. He is the recipient of a National Science Foundation Presidential Young Investigator Award and has published over 65 scientific papers.
Les informations fournies dans la section « A propos du livre » peuvent faire référence à une autre édition de ce titre.
Vendeur : Moe's Books, Berkeley, CA, Etats-Unis
Soft cover. Etat : Very good. No jacket. Spine is sunned but legibility is not impacted. Cover is slightly worn, particularly along edges. Corners are gently folded. Inside is clean and unmarked. N° de réf. du vendeur 1143742
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Vendeur : Grand Eagle Retail, Bensenville, IL, Etats-Unis
Paperback. Etat : new. Paperback. 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. 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. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. N° de réf. du vendeur 9780521659079
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Etat : New. The current state of the art in computational models for turbulent reacting flows. Series: Cambridge Series in Chemical Engineering. Num Pages: 438 pages, 15 tables. BIC Classification: TGB; TGMF3. Category: (P) Professional & Vocational. Dimension: 246 x 176 x 19. Weight in Grams: 882. . 2003. Illustrated. paperback. . . . . N° de réf. du vendeur V9780521659079
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