期刊
JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS
卷 104, 期 6, 页码 928-935出版社
PLEIADES PUBLISHING INC
DOI: 10.1134/S1063776107060106
关键词
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The molecular dynamics method is used to simulate shock-wave propagation in the [100] direction of a single-crystal bcc iron target in order to study structural transformations in compression and rarefaction waves and the mechanisms of spall fracture. The specific features of structural transformations near the lateral target surface have been analyzed.
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