Molecular mechanics simulations of the three-dimensional cavity problem

Authors
Greenspan, D
Citation
D. Greenspan, Molecular mechanics simulations of the three-dimensional cavity problem, COMPUT METH, 188(1-3), 2000, pp. 543-552
Citations number
18
Categorie Soggetti
Mechanical Engineering
Journal title
COMPUTER METHODS IN APPLIED MECHANICS AND ENGINEERING
ISSN journal
00457825 → ACNP
Volume
188
Issue
1-3
Year of publication
2000
Pages
543 - 552
Database
ISI
SICI code
0045-7825(2000)188:1-3<543:MMSOTT>2.0.ZU;2-8
Abstract
We analyze a molecular simulation of some three dimensional cavity problems . The fluid is water at 15 degrees C. Primary and secondary vortices are ge nerated as are molecular trajectories. It is shown that three dimensional a nd two dimensional simulations differ. (C) 2000 Elscvier Science S.A. All r ights reserved.