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- W86273193 abstract "AbstractThe 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.Keywordscomputer simulationevent-driven molecular dynamics methodatomic structureamorphous metalcalculable blockunit cellinteraction potential function" @default.
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- W86273193 date "2014-01-01" @default.
- W86273193 modified "2023-09-27" @default.
- W86273193 title "Using of Event-Driven Molecular Dynamics Method at the Computer Simulation of Atomic Structures of Amorphous Metals" @default.
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- W86273193 doi "https://doi.org/10.1007/978-3-319-13671-4_18" @default.
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