EPJ Web Conf.
Volume 221, 2019XXVI Conference on Numerical Methods for Solving Problems in the Theory of Elasticity and Plasticity (EPPS-2019)
|Number of page(s)||7|
|Published online||30 October 2019|
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: email@example.com
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
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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