國立虎尾科技大學 |

Computational models for turbulent reacting flows /

Record Type:	Language materials, printed : Monograph/item
Title/Author:	Computational models for turbulent reacting flows // Rodney O. Fox.
Author:	Fox, Rodney O.,
Description:	1 online resource (xvii, 419 pages) :digital, PDF file(s). :
Notes:	Title from publisher's bibliographic system (viewed on 05 Oct 2015).
Subject:	Turbulence - Mathematical models. -
Online resource:	https://doi.org/10.1017/CBO9780511610103
ISBN:	9780511610103 (ebook)

Computational models for turbulent reacting flows /
Fox, Rodney O.,1959-

Computational models for turbulent reacting flows /Rodney O. Fox. - 1 online resource (xvii, 419 pages) :digital, PDF file(s). - Cambridge series in chemical engineering. - Cambridge series in chemical engineering..

Title from publisher's bibliographic system (viewed on 05 Oct 2015).

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.

ISBN: 9780511610103 (ebook)Subjects--Topical Terms:

559752
Turbulence
--Mathematical models.

LC Class. No.: QA913 / .F677 2003

Dewey Class. No.: 660/.284

Computational models for turbulent reacting flows /
LDR:02017nam a2200301 i 4500 001 1126781
003 UkCbUP
005 20151005020622.0
006 m|||||o||d||||||||
007 cr||||||||||||
008 240926s2003||||enk o ||1 0|eng|d
020 $a 9780511610103 (ebook)
020 $z 9780521650496 (hardback)
020 $z 9780521659079 (paperback)
035 $a CR9780511610103
040 $a UkCbUP $b eng $e rda $c UkCbUP
050 0 0 $a QA913 $b .F677 2003
082 0 0 $a 660/.284 $2 21
100 1 $a Fox, Rodney O., $d 1959- $e author. $3 1445799
245 1 0 $a Computational models for turbulent reacting flows / $c Rodney O. Fox.
264 1 $a Cambridge : $b Cambridge University Press, $c 2003.
300 $a 1 online resource (xvii, 419 pages) : $b digital, PDF file(s).
336 $a text $b txt $2 rdacontent
337 $a computer $b c $2 rdamedia
338 $a online resource $b cr $2 rdacarrier
490 1 $a Cambridge series in chemical engineering
500 $a Title from publisher's bibliographic system (viewed on 05 Oct 2015).
520 $a 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.
650 0 $a Turbulence $x Mathematical models. $3 559752
650 0 $a Combustion $x Mathematical models. $3 783788
650 0 $a Fluid dynamics $x Mathematical models. $3 527873
776 0 8 $i Print version: $z 9780521650496
830 0 $a Cambridge series in chemical engineering. $3 1156738
856 4 0 $u https://doi.org/10.1017/CBO9780511610103