Molecular-dynamic investigation of the influence of initial temperature on the character of shock-wave processes in silicon carbide nanocluster
In the present study, using the molecular dynamics method, we investigated the impact interaction of a spherical cluster of 3C-SiC silicon carbide with a rigid wall at a wide range of velocities. The influence of cluster initial temperature on the fracture process was analyzed.
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
EDP Sciences
2019-01-01
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| Series: | EPJ Web of Conferences |
| Online Access: | https://www.epj-conferences.org/articles/epjconf/pdf/2019/26/epjconf_epps2018_01050.pdf |