Supercomputer Simulation of Sessile and Pendent Drops

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-14T16:47:44Z	en
dc.date.available	2010-06-14T16:47:44Z	en
dc.date.issued	1987	en
dc.identifier.uri	http://hdl.handle.net/10106/2505	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: A 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.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;251	en
dc.subject	Pendent drops	en
dc.subject	Quasimolecular	en
dc.subject	Fluid drops	en
dc.subject	Sessile drops	en
dc.subject	Computer simulation	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Supercomputer Simulation of Sessile and Pendent Drops	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en