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Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide. / Utkin, A. V.; Fomin, V. M.

In: Doklady Physics, Vol. 65, No. 5, 01.05.2020, p. 174-177.

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

Harvard

Utkin, AV & Fomin, VM 2020, 'Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide', Doklady Physics, vol. 65, no. 5, pp. 174-177. https://doi.org/10.1134/S1028335820050122

APA

Utkin, A. V., & Fomin, V. M. (2020). Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide. Doklady Physics, 65(5), 174-177. https://doi.org/10.1134/S1028335820050122

Vancouver

Utkin AV, Fomin VM. Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide. Doklady Physics. 2020 May 1;65(5):174-177. doi: 10.1134/S1028335820050122

Author

Utkin, A. V. ; Fomin, V. M. / Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide. In: Doklady Physics. 2020 ; Vol. 65, No. 5. pp. 174-177.

BibTeX

@article{c0910c2a40154b64ac1d323d229a81a5,
title = "Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide",
abstract = "A methodology for finding the bulk modulus using the molecular dynamics method is proposed. The influence of cluster size on the bulk modulus was analyzed. An increase in the bulk modulus with decreasing cluster size starting from a certain critical volume has been found. As a physical system, we considered a spherical cluster of silicon and silicon carbide with a zinc blende structure 3C-SiC.",
keywords = "bulk modulus, molecular dynamics, silicon carbide, silicone",
author = "Utkin, {A. V.} and Fomin, {V. M.}",
note = "Publisher Copyright: {\textcopyright} 2020, Pleiades Publishing, Ltd. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.",
year = "2020",
month = may,
day = "1",
doi = "10.1134/S1028335820050122",
language = "English",
volume = "65",
pages = "174--177",
journal = "Doklady Physics",
issn = "1028-3358",
publisher = "Maik Nauka-Interperiodica Publishing",
number = "5",

}

RIS

TY - JOUR

T1 - Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide

AU - Utkin, A. V.

AU - Fomin, V. M.

N1 - Publisher Copyright: © 2020, Pleiades Publishing, Ltd. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.

PY - 2020/5/1

Y1 - 2020/5/1

N2 - A methodology for finding the bulk modulus using the molecular dynamics method is proposed. The influence of cluster size on the bulk modulus was analyzed. An increase in the bulk modulus with decreasing cluster size starting from a certain critical volume has been found. As a physical system, we considered a spherical cluster of silicon and silicon carbide with a zinc blende structure 3C-SiC.

AB - A methodology for finding the bulk modulus using the molecular dynamics method is proposed. The influence of cluster size on the bulk modulus was analyzed. An increase in the bulk modulus with decreasing cluster size starting from a certain critical volume has been found. As a physical system, we considered a spherical cluster of silicon and silicon carbide with a zinc blende structure 3C-SiC.

KW - bulk modulus

KW - molecular dynamics

KW - silicon carbide

KW - silicone

UR - http://www.scopus.com/inward/record.url?scp=85089489565&partnerID=8YFLogxK

U2 - 10.1134/S1028335820050122

DO - 10.1134/S1028335820050122

M3 - Article

AN - SCOPUS:85089489565

VL - 65

SP - 174

EP - 177

JO - Doklady Physics

JF - Doklady Physics

SN - 1028-3358

IS - 5

ER -

ID: 25302322