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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-02T21:22:02Zen
dc.date.available2010-06-02T21:22:02Zen
dc.date.issued1989-11en
dc.identifier.urihttp://hdl.handle.net/10106/2279en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: For the study of phase-transition by molecular dynamics, the concept of local temperature is desirable. Such a concept, defined and studied previously for atoms, is extended in this paper to molecules. The fundamental formula involves Planck's constant, not Boltzmann's. Related dynamical calculations are described for approximating, theoretically, the melting points of N2, 02, CO, NO, and CH4, and the results are compared with those available experimentally.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;263en
dc.subjectPlanck's constanten
dc.subjectLocal temperatureen
dc.subjectPhase-transition by molecular dynamicsen
dc.subjectMelting pointsen
dc.subject.lcshComputer simulationen
dc.subject.lcshMathematics Researchen
dc.titleLocal Molecular Temperatureen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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