Del i serien Cambridge Series in Chemical Engineering

Computational Models for Turbulent Reacting Flows

Häftad, Engelska, 2003

1 829 kr

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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.

Produktinformation

Utgivningsdatum2003-10-30
Mått175 x 247 x 23 mm
Vikt890 g
FormatHäftad
SpråkEngelska
SerieCambridge Series in Chemical Engineering
Antal sidor438
FörlagCambridge University Press
ISBN9780521659079

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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.