RESEARCH COMMONS
LIBRARY

Local Molecular Temperature

ResearchCommons/Manakin Repository

Local Molecular Temperature

Show simple item record

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 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

Files in this item

Files Size Format View Description
MathTechReport263.pdf 184.0Kb PDF View/Open PDF

This item appears in the following Collection(s)

Show simple item record

Browse

My Account

Statistics

About Us