Local Molecular Temperature
dc.contributor.author | Greenspan, Donald | en |
dc.date.accessioned | 2010-06-02T21:22:02Z | en |
dc.date.available | 2010-06-02T21:22:02Z | en |
dc.date.issued | 1989-11 | en |
dc.identifier.uri | http://hdl.handle.net/10106/2279 | en |
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.iso | en_US | en |
dc.publisher | University of Texas at Arlington | en |
dc.relation.ispartofseries | Technical Report;263 | en |
dc.subject | Planck's constant | en |
dc.subject | Local temperature | en |
dc.subject | Phase-transition by molecular dynamics | en |
dc.subject | Melting points | en |
dc.subject.lcsh | Computer simulation | en |
dc.subject.lcsh | Mathematics Research | en |
dc.title | Local Molecular Temperature | en |
dc.type | Technical Report | en |
dc.publisher.department | Department of Mathematics | en |