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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-14T16:37:10Zen
dc.date.available2010-06-14T16:37:10Zen
dc.date.issued1988en
dc.identifier.urihttp://hdl.handle.net/10106/2499en
dc.description.abstract**Please note that the full text is embargoed** ABSTRACT: A generic molecular type model of liquid drops is developed and studied. Drop formation, fall, and collision are simulated on a CRAY X-MP/24 and associated modes of oscillation are described. Methods for application to particular fluids with known Lennard-Jones parameters are given.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;255en
dc.subjectMolecular modelen
dc.subjectLiquid dropsen
dc.subjectFluid dropsen
dc.subjectLennard-Jones parametersen
dc.subjectComputer simulationen
dc.subjectOscillationen
dc.subject.lcshMathematics Researchen
dc.titleSupercomputer, Simulation of Liquid Drop Formation, Fall, and Collisionen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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