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

科研成果: Article同行评审

2 引用 (Scopus)
源语言English
页(从-至)108-112
页数5
期刊Doklady Physics
63
3
DOI
Published - 三月 2018

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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