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New Force Field for Simulating Multi-Walled Tubes Based on MoS 2. / Bandura, A. V.; Lukyanov, S. I.; Evarestov, R. A.

в: Russian Journal of General Chemistry, Том 88, № 12, 01.12.2018, стр. 2695-2697.

Результаты исследований: Научные публикации в периодических изданиях › письмо/краткое сообщение › Рецензирование

Harvard

Bandura, AV, Lukyanov, SI & Evarestov, RA 2018, 'New Force Field for Simulating Multi-Walled Tubes Based on MoS 2', Russian Journal of General Chemistry, Том. 88, № 12, стр. 2695-2697. https://doi.org/10.1134/S107036321812037X

APA

Bandura, A. V., Lukyanov, S. I., & Evarestov, R. A. (2018). New Force Field for Simulating Multi-Walled Tubes Based on MoS 2. Russian Journal of General Chemistry, 88(12), 2695-2697. https://doi.org/10.1134/S107036321812037X

Vancouver

Bandura AV, Lukyanov SI, Evarestov RA. New Force Field for Simulating Multi-Walled Tubes Based on MoS 2. Russian Journal of General Chemistry. 2018 Дек. 1;88(12):2695-2697. https://doi.org/10.1134/S107036321812037X

Author

Bandura, A. V. ; Lukyanov, S. I. ; Evarestov, R. A. / New Force Field for Simulating Multi-Walled Tubes Based on MoS 2. в: Russian Journal of General Chemistry. 2018 ; Том 88, № 12. стр. 2695-2697.

BibTeX

@article{ae90bb99449448cdbd6aa0280fdf430b,
title = "New Force Field for Simulating Multi-Walled Tubes Based on MoS 2",
abstract = "Atomistic model has been proposed to describe the structure, phonon frequencies, and thermodynamic properties of multi-walled nanotubes based on molybdenum disulfide.",
keywords = "double-walled nanotubes, force field, molybdenum disulfide",
author = "Bandura, {A. V.} and Lukyanov, {S. I.} and Evarestov, {R. A.}",
year = "2018",
month = dec,
day = "1",
doi = "10.1134/S107036321812037X",
language = "English",
volume = "88",
pages = "2695--2697",
journal = "Russian Journal of General Chemistry",
issn = "1070-3632",
publisher = "МАИК {"}Наука/Интерпериодика{"}",
number = "12",

}

RIS

TY - JOUR

T1 - New Force Field for Simulating Multi-Walled Tubes Based on MoS 2

AU - Bandura, A. V.

AU - Lukyanov, S. I.

AU - Evarestov, R. A.

PY - 2018/12/1

Y1 - 2018/12/1

N2 - Atomistic model has been proposed to describe the structure, phonon frequencies, and thermodynamic properties of multi-walled nanotubes based on molybdenum disulfide.

AB - Atomistic model has been proposed to describe the structure, phonon frequencies, and thermodynamic properties of multi-walled nanotubes based on molybdenum disulfide.

KW - double-walled nanotubes

KW - force field

KW - molybdenum disulfide

UR - http://www.scopus.com/inward/record.url?scp=85063566364&partnerID=8YFLogxK

U2 - 10.1134/S107036321812037X

DO - 10.1134/S107036321812037X

M3 - Letter

AN - SCOPUS:85063566364

VL - 88

SP - 2695

EP - 2697

JO - Russian Journal of General Chemistry

JF - Russian Journal of General Chemistry

SN - 1070-3632

IS - 12

ER -

ID: 43148047