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

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