Using the Ab Initio Molecular Dynamics Method for Simulating the Peculiarities in the Temperature Dependence of Liquid Bismuth Properties

A. A. Yuryev, B. R. Gelchinski, N. A. Vatolin

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)
Original languageEnglish
Pages (from-to)108-112
Number of pages5
JournalDoklady Physics
Volume63
Issue number3
DOIs
Publication statusPublished - Mar 2018

Keywords

  • DIFFUSION
  • METALS

ASJC Scopus subject areas

  • Computational Mechanics
  • Mechanics of Materials
  • Physics and Astronomy(all)

WoS ResearchAreas Categories

  • Mechanics
  • Physics, Multidisciplinary

GRNTI

  • 29.00.00 PHYSICS

Level of Research Output

  • VAK List

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