Molecular Gas Dynamics And The Direct Simulation Of Gas Flows

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ID: 289320
1994
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Abstract
Abstract 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.
Reference Key
openalex_W70668290 Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors G. A. Bird
Journal Oxford University Press eBooks
Year 1994
DOI
10.1093/oso/9780198561958.001.0001
URL
https://doi.org/10.1093/oso/9780198561958.001.0001
Keywords Keywords not found

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