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Molecular Dynamics Simulations: Proceedings of the 13th Taniguchi Symposium Kashikojima, Japan, November 6¿9, 1990
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Dieser Artikel gilt, aufgrund seiner Grösse, beim Versand als 2 Artikel!
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| The possibilities of molecular dynamcis (MD) simulationshave recently been greatly extended by the development ofnew methods and by rapid advances in computers. DMsimulations show great potential in condensed matterphysics, where their success is not confined to numericalaspectsof detailed analysis of physical systems; MDsimulations have not verified same unexpected facts andintroduced concepts that had been predicted previously fromanalytical theories. Molecular Dynamics Simulations detailsthe current status of this field and investigates possibleways of increasing the efficiency of the silmulations andbroadening the range ofapplicability of molecular dynamicstechniques. The contributions, which areall written byleading researchers who have played major roles indeveloping the new simulation methods appearing in the lastfew years, range from background reviews to reports ofrecent research on supercooled liquid and glass transitions,oxides and multi-component materials fluids, and ab initiomolecular dynamics simulations. |
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i.d.R. innert 5-10 Tagen versandfertig
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