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

Кафедра аэрофизики и газовой динамики ФФ

Результат исследования: Научные публикации в периодических изданиях › статья

Аннотация

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.

Язык оригинала	английский
Страницы (с-по)	174-177
Число страниц	4
Журнал	Doklady Physics
Том	65
Номер выпуска	5
DOI	https://doi.org/10.1134/S1028335820050122
Состояние	Опубликовано - 1 мая 2020

Доступ к документу

10.1134/S1028335820050122

Link to publication in Scopus

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Цитировать

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

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