Document Type

Report

Source Publication Title

Technical Report 265

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.

Disciplines

Mathematics | Physical Sciences and Mathematics

Publication Date

2-1-1990

Language

English

Included in

Mathematics Commons

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