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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-02T20:50:09Zen
dc.date.available2010-06-02T20:50:09Zen
dc.date.issued1990en
dc.identifier.urihttp://hdl.handle.net/10106/2257en
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.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;266en
dc.subjectCombustionen
dc.subjectMolecular modelen
dc.subjectParticle modellingen
dc.subjectLarge system of nonlinearen
dc.subject.lcshComputer simulationen
dc.subject.lcshMathematics Researchen
dc.titleParticle Modelling of Combustionen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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