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

A. V. Utkin; V. M. Fomin

doi:10.1134/S1028335820050122

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

A. V. Utkin, V. M. Fomin

Section of Aerophysics and Gas Dynamics

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

1 Citation (Scopus)

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.

Original language	English
Pages (from-to)	174-177
Number of pages	4
Journal	Doklady Physics
Volume	65
Issue number	5
DOIs	https://doi.org/10.1134/S1028335820050122
Publication status	Published - 1 May 2020

Keywords

bulk modulus
molecular dynamics
silicon carbide
silicone

OECD FOS+WOS

1.03 PHYSICAL SCIENCES AND ASTRONOMY
2.03.PU MECHANICS

Access to Document

10.1134/S1028335820050122

Cite this

@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.}",

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",

}

TY - JOUR

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

AU - Utkin, A. V.

AU - Fomin, V. M.

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 -

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

Abstract

Keywords

OECD FOS+WOS

Access to Document

Other files and links

Fingerprint

Cite this