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Molecular-dynamic investigation of the influence of initial temperature on the character of shock-wave processes in silicon carbide nanocluster.
- Source :
-
EPJ Web of Conferences . 10/30/2019, Vol. 221, p1-7. 7p. - Publication Year :
- 2019
-
Abstract
- 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. [ABSTRACT FROM AUTHOR]
Details
- Language :
- English
- ISSN :
- 21016275
- Volume :
- 221
- Database :
- Academic Search Index
- Journal :
- EPJ Web of Conferences
- Publication Type :
- Conference
- Accession number :
- 139908546
- Full Text :
- https://doi.org/10.1051/epjconf/201922101050