Using of Event-Driven Molecular Dynamics Method at the Computer Simulation of Atomic Structures of Amorphous Metals

V Jordan and T Belov, INFORMATION TECHNOLOGIES AND MATHEMATICAL MODELLING, 487, 153-161 (2014).

The article highlights some lesser known issues related to the study of the atomic structure of liquid and amorphous metals, semiconductors, alloys and with the processes occurring in them at the atomic level at the thermal and stress effects. Features of implementation of event- driven molecular dynamics algorithm in sequential and parallel variants to study the atomic structure of amorphous metals are presented. The stages and the basic problems of computer simulation of atomic structure of metals, as well as an analysis of the results of computational experiments to study the atomic structure of amorphous aluminum at different speeds its superfast cooling liquid melt are discussed.

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