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English
Oxford University Press
05 May 1994
The direct simulation Monte Carlo (or DSMC) method has, in recent years, become widely used in engineering and scientific studies of gas flows that involve low densities or very small physical dimensions. This method is a direct physical simulation of the motion of representative molecules, rather than a numerical solution of the equations that provide a mathematical model of the flow. These computations are no longer expensive and the period since the 1976 publication of the original Molecular Gas Dynamics has seen enormous improvements in the molecular models, the procedures, and the implementation strategies for the DSMC method. The molecular theory of gas flows is developed from first principles and is extended to cover the new models and procedures. Note: The disk that originally came with this book is no longer available. However, the same information is available from the author's website (http://gab.com.au/)
By:  
Imprint:   Oxford University Press
Country of Publication:   United Kingdom
Edition:   2nd Revised edition
Volume:   42
Dimensions:   Height: 242mm,  Width: 160mm,  Spine: 30mm
Weight:   891g
ISBN:   9780198561958
ISBN 10:   0198561954
Series:   Oxford Engineering Science Series
Pages:   476
Publication Date:  
Audience:   Professional and scholarly ,  Undergraduate
Format:   Hardback
Publisher's Status:   Active

Reviews for Molecular Gas Dynamics and the Direct Simulation of Gas Flows

This book discusses fundamentals of rarefied gas dynamics, focusses on the numerical simulation of physical situations and provides applications to test cases. . .The book profits mainly from the immense practical experience of the author. . .It is recommended to people who are interested in gaining insight into practical aspects and applications in the field. --Mathematical Reviews


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