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dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-02T20:50:09Z | en |
dc.date.available | 2010-06-02T20:50:09Z | en |
dc.date.issued | 1990 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2257 | en |
dc.description.abstract | **Please note that the full text is embargoed** ABSTRACT: Combustion is simulated by a molecular type model using classical molecular type interaction formulas. Supercomputer examples which emphasize turbulent motion are described and discussed. | en |
dc.language.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;266 | en |
dc.subject | Combustion | en |
dc.subject | Molecular model | en |
dc.subject | Particle modelling | en |
dc.subject | Large system of nonlinear | en |
dc.subject.lcsh | Computer simulation | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | Particle Modelling of Combustion | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |
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