Issue |
EPJ Web Conf.
Volume 221, 2019
XXVI Conference on Numerical Methods for Solving Problems in the Theory of Elasticity and Plasticity (EPPS-2019)
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Article Number | 01050 | |
Number of page(s) | 7 | |
DOI | https://doi.org/10.1051/epjconf/201922101050 | |
Published online | 30 October 2019 |
https://doi.org/10.1051/epjconf/201922101050
Molecular-dynamic investigation of the influence of initial temperature on the character of shock-wave processes in silicon carbide nanocluster
Khristianovich Institute of Theoretical and Applied Mechanics SB RAS, Novosibirsk, 630090, Russia
* Corresponding author: utkin@itam.nsc.ru
Published online: 30 October 2019
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.
© The Authors, published by EDP Sciences, 2019
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