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dc.contributor.authorGreenspan, Donalden
dc.date.accessioned2010-06-14T16:47:44Zen
dc.date.available2010-06-14T16:47:44Zen
dc.date.issued1987en
dc.identifier.urihttp://hdl.handle.net/10106/2505en
dc.description.abstractA intermolecular approach is developed for the modeling of sessile and pendent drops. Fundamental mechanisms of drop formation are formulated in terms of gravity and classical intermolecular type forces. CRAY X-MP/24 computer examples illustrate standing and falling drops, free surface motions, and convergence to equilibrium. The role of temperature in drop configuration modeling is shown to be significant.en
dc.language.isoen_USen
dc.publisherUniversity of Texas at Arlingtonen
dc.relation.ispartofseriesTechnical Report;251en
dc.subjectPendent dropsen
dc.subjectQuasimolecularen
dc.subjectFluid dropsen
dc.subjectSessile dropsen
dc.subjectComputer simulationen
dc.subject.lcshMathematics Researchen
dc.titleSupercomputer Simulation of Sessile and Pendent Dropsen
dc.typeTechnical Reporten
dc.publisher.departmentDepartment of Mathematicsen


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