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Molecular dynamics simulation of liquid-solid transition. Microdynamics of condensation nucleus growth
Authors:B. Bor&scaron  tnikA. Ažman
Affiliation:Chemical Institute Boris Kidrǐc and Department of Chemistry, University of Ljubljana, Ljubljana, Yugoslavia
Abstract:The molecular dynamics computer experiment is performed in which the influence of an ordered aggregation of atoms on the surrounding liquid is examined. The results show that the dynamics in the layer within the solid-liquid interphase do not vary with temperature in a discontinuous manner. The rate of growth of a crystal in a supercooled liquid is also estimated.
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