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dc.contributor.author | Greenspan, Donald | en_US |
dc.date.accessioned | 2010-07-01T15:58:54Z | en_US |
dc.date.available | 2010-07-01T15:58:54Z | en_US |
dc.date.issued | 1999-05 | en_US |
dc.identifier.uri | http://hdl.handle.net/10106/4829 | en_US |
dc.description.abstract | An elastic ball is simulated by considering lumped mass molecular sets called particles. Particles are allowed to interact only locally in a fashion similar to that employed in molecular mechanics. Under local and gravity forces an n-body problem results when initial data are prescribed. By scaling the forces, the resulting n-body problem is solved numerically using only a scientific personal computer. A variety of examples of bouncing balls are described and discussed. | en_US |
dc.language.iso | en_US | en_US |
dc.publisher | University of Texas at Arlington | en_US |
dc.relation.ispartofseries | Technical Report;337 | en_US |
dc.subject | Molecular mechanics | en |
dc.subject | Computer simulation | en |
dc.subject | Contact mechanics | en |
dc.subject | Particle mechanics | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | Particle Simulation in Contact Mechanics of a Bouncing Elastic Ball | en_US |
dc.type | Technical Report | en_US |
dc.rights.holder | Copyrighted by UTA | |
dc.publisher.department | Department of Mathematics | en_US |
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