Druck auf Anfrage Neuware - Printed after ordering - This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and 'tricks of the trade', that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.

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Bibliographic Details

Title: Computer Simulation in Physics and Engineering
Publisher: De Gruyter, De Gruyter
Publication Date: 2012
Language: English
ISBN 10: 3110255901
ISBN 13: 9783110255904
Binding: Buch
Condition: Neu
Dimensions: 246 millimeters width by 175 millimeters height by 34 millimeters depth
Weight: 1071 grams

About this title

Synopsis

This work is a needed reference for widely used techniques and methods of computer simulation in physics and other disciplines, such as materials science. Molecular dynamics computes a molecule's reactions and dynamics based on physical models; Monte Carlo uses random numbers to image a system's behaviour when there are different possible outcomes with related probabilities. The work conveys both the theoretical foundations as well as applications and "tricks of the trade", that often are scattered across various papers. Thus it will meet a need and fill a gap for every scientist who needs computer simulations for his/her task at hand. In addition to being a reference, case studies and exercises for use as course reading are included.

About the Author

Martin Oliver Steinhauser, Fraunhofer-Institute for High-Speed Dynamics, Ernst-Mach-Institute, EMI, Freiburg, Germany.

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