Supercomputer Simulation of Liquid Drop Formation on a Solid Surface

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-02T20:48:44Z	en
dc.date.available	2010-06-02T20:48:44Z	en
dc.date.issued	1990-02	en
dc.identifier.uri	http://hdl.handle.net/10106/2256	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: Using a molecular dynamics type approach, we show how to simulate the formation of a liquid drop on a solid surface. Application is made to the case in which the liquid is water and the solid is graphite. The dynamical equations are large systems of nonlinear, ordinary differential equations which must be solved numerically. CRAY X-MP/ 24 simulations and related contact angle calculations are described and discussed.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;265	en
dc.subject	Quasimolecules	en
dc.subject	Liquid drop	en
dc.subject	Solid surface	en
dc.subject	Molecular dynamics	en
dc.subject.lcsh	Surface chemistry	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Supercomputer Simulation of Liquid Drop Formation on a Solid Surface	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en