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 |
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Pages (from-to) | 174-177 |
Number of pages | 4 |
Journal | Doklady Physics |
Volume | 65 |
Issue number | 5 |
DOIs | |
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