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Author Gong, X. G. ♦ Wilkins, J. W.
Source United States Department of Energy Office of Scientific and Technical Information
Content type Text
Language English
Subject Keyword PHYSICS ♦ DIFFUSION ♦ MOLECULAR DYNAMICS METHOD ♦ MOLECULAR CLUSTERS
Abstract We propose a local bias potential for the hyper molecular dynamics requiring no preknowledge of the saddle points of system. This has little computational overload and is applicable to real systems. Speedups of one to five orders of magnitude are found in the diffusion of a small cluster on a surface. {copyright} {ital 1999} {ital The American Physical Society}
ISSN 01631829
Educational Use Research
Learning Resource Type Article
Publisher Date 1999-01-01
Publisher Place United States
Journal Physical Review, B: Condensed Matter
Volume Number 59
Issue Number 1


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