Author | H. Waisman and J. Fish |
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Title | A Space-Time Multilevel Method For Molecular Dynamics Simulations |
Year | 2006 |
Journal | Computer Methods in Apllied Mechanics and Engineering |
Pages | 30 |
Editor | Elsevier Science |
Abstract | We 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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