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New interatomic potential for simulation of pure magnesium and magnesium hydrides. / Smirnova, D. E.; Starikov, S. V.; Vlasova, A. M.
In: Computational Materials Science, Vol. 154, 01.11.2018, p. 295-302.

Research output: Contribution to journal › Article › peer-review

Harvard

Smirnova, DE, Starikov, SV & Vlasova, AM 2018, 'New interatomic potential for simulation of pure magnesium and magnesium hydrides', Computational Materials Science, vol. 154, pp. 295-302. https://doi.org/10.1016/j.commatsci.2018.07.051

APA

Smirnova, D. E., Starikov, S. V., & Vlasova, A. M. (2018). New interatomic potential for simulation of pure magnesium and magnesium hydrides. Computational Materials Science, 154, 295-302. https://doi.org/10.1016/j.commatsci.2018.07.051

Vancouver

Smirnova DE, Starikov SV, Vlasova AM. New interatomic potential for simulation of pure magnesium and magnesium hydrides. Computational Materials Science. 2018 Nov 1;154:295-302. doi: 10.1016/j.commatsci.2018.07.051

Author

Smirnova, D. E. ; Starikov, S. V. ; Vlasova, A. M. / New interatomic potential for simulation of pure magnesium and magnesium hydrides. In: Computational Materials Science. 2018 ; Vol. 154. pp. 295-302.

BibTeX

@article{9b5df9ff0bf14fadac13346d5b9ad1b3,
title = "New interatomic potential for simulation of pure magnesium and magnesium hydrides",
keywords = "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",
author = "Smirnova, {D. E.} and Starikov, {S. V.} and Vlasova, {A. M.}",
year = "2018",
month = nov,
day = "1",
doi = "10.1016/j.commatsci.2018.07.051",
language = "English",
volume = "154",
pages = "295--302",
journal = "Computational Materials Science",
issn = "0927-0256",
publisher = "Elsevier BV",

}

RIS

TY - JOUR

T1 - New interatomic potential for simulation of pure magnesium and magnesium hydrides

AU - Smirnova, D. E.

AU - Starikov, S. V.

AU - Vlasova, A. M.

PY - 2018/11/1

Y1 - 2018/11/1

KW - Diffusion

KW - Interatomic potentials

KW - Magnesium

KW - Magnesium hydrides

KW - Phase transitions

KW - STORAGE

KW - SYSTEM

KW - THERMODYNAMIC PROPERTIES

KW - APPROXIMATION

KW - AB-INITIO

KW - HYDROGEN DIFFUSION

KW - PHASE

KW - 1ST-PRINCIPLES CALCULATIONS

KW - HCP METALS

KW - IN-SITU

UR - http://www.scopus.com/inward/record.url?scp=85051142093&partnerID=8YFLogxK

UR - https://gateway.webofknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=tsmetrics&SrcApp=tsm_test&DestApp=WOS_CPL&DestLinkType=FullRecord&KeyUT=000444942100037

UR - https://elibrary.ru/item.asp?id=35721703

U2 - 10.1016/j.commatsci.2018.07.051

DO - 10.1016/j.commatsci.2018.07.051

M3 - Article

AN - SCOPUS:85051142093

VL - 154

SP - 295

EP - 302

JO - Computational Materials Science

JF - Computational Materials Science

SN - 0927-0256

ER -

ID: 7759773