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
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