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AuthorH. Waisman and J. Fish
TitleA Space-Time Multilevel Method For Molecular Dynamics Simulations
Year2006
JournalComputer Methods in Apllied Mechanics and Engineering
Pages30
EditorElsevier Science
AbstractWe present a novel multiscale approach for molecular dynamics simulations. It is aimed at bridging discrete scales with either coarse grained discrete or continuum scales. The method consists of the waveform relaxation scheme aimed at capturing the high frequency response of atomisitic vibrations and a coarse scale solution in space and time aimed at resolving smooth features (in both space and time domains) of the discrete medium.
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