Computer Simulation in Physics and Engineering / / Martin Oliver Steinhauser.
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&...
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| Superior document: | Title is part of eBook package: De Gruyter DGBA Backlist Complete English Language 2000-2014 PART1 |
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| VerfasserIn: | |
| Place / Publishing House: | Berlin ;, Boston : : De Gruyter, , [2012] ©2013 |
| Year of Publication: | 2012 |
| Language: | English |
| Online Access: | |
| Physical Description: | 1 online resource (509 p.) |
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| Summary: | 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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| Format: | Mode of access: Internet via World Wide Web. |
| ISBN: | 9783110256062 9783110238570 9783110238518 9783110637212 9783110288995 9783110293722 9783110288926 |
| DOI: | 10.1515/9783110256062 |
| Access: | restricted access |
| Hierarchical level: | Monograph |
| Statement of Responsibility: | Martin Oliver Steinhauser. |