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Simulation of Dynamics of Liquid-Glass Transition
Published online by Cambridge University Press: 10 February 2011
Abstract
Glass transition of of copper is simulated by the molecular dynamics method. Embedded atom method potential is used. The glass state was produced by quenching the liquid sample, which was produced by melting a crystal. The split second peak in RDF was observed in the glass state.
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- Copyright © Materials Research Society 1996
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