Computer-Oriented, n-Body Modelling of Minimal Surfaces

dc.contributor.author	Greenspan, Donald	en
dc.date.accessioned	2010-06-03T17:53:44Z	en
dc.date.available	2010-06-03T17:53:44Z	en
dc.date.issued	1982-12	en
dc.identifier.uri	http://hdl.handle.net/10106/2313	en
dc.description.abstract	Please note that the full text is embargoed ABSTRACT: In this paper a new approach to the modeling of minimal surfaces is described and applied. Rather than use a continuous model, we develop a discrete n-body model with basic tensile interactions derived from classical molecular force formulas. Computer results area described and discussed.	en
dc.language.iso	en_US	en
dc.publisher	University of Texas at Arlington	en
dc.relation.ispartofseries	Technical Report;193	en
dc.subject	Soap films	en
dc.subject	Minimal surfaces	en
dc.subject	Classical molecular model	en
dc.subject	Computer simulation	en
dc.subject.lcsh	Mathematics Research	en
dc.title	Computer-Oriented, n-Body Modelling of Minimal Surfaces	en
dc.type	Technical Report	en
dc.publisher.department	Department of Mathematics	en