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New interatomic potential for simulation of pure magnesium and magnesium hydrides
Research output
:
Contribution to journal
›
Article
›
peer-review
Department of Advanced Mathematics
Institute of Fundamental Education
Overview
Cite this
DOI
https://doi.org/10.1016/j.commatsci.2018.07.051
Final published version
D. E. Smirnova
S. V. Starikov
A. M. Vlasova
Original language
English
Pages (from-to)
295-302
Number of pages
8
Journal
Computational Materials Science
Volume
154
DOIs
https://doi.org/10.1016/j.commatsci.2018.07.051
Publication status
Published -
1 Nov 2018
WoS ResearchAreas Categories
Materials Science, Multidisciplinary
ASJC Scopus subject areas
Mechanics of Materials
Computational Mathematics
Physics and Astronomy(all)
Chemistry(all)
Materials Science(all)
Computer Science(all)
Research areas
Diffusion, Interatomic potentials, Magnesium, Magnesium hydrides, Phase transitions, STORAGE, SYSTEM, THERMODYNAMIC PROPERTIES, APPROXIMATION, AB-INITIO, HYDROGEN DIFFUSION, PHASE, 1ST-PRINCIPLES CALCULATIONS, HCP METALS, IN-SITU
ID: 7759773
