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Molecular dynamics simulation of cyclic indentation in Fe-based amorphous alloy
Molecular dynamics simulation of cyclic indentation in Fe-based amorphous alloy
Molecular dynamics simulation of cyclic indentation in Fe-based amorphous alloy
Lashgari, H.R. (Autor:in) / Tang, C. (Autor:in) / Chu, D. (Autor:in) / Li, S. (Autor:in)
Computational materials science ; 143 ; 473-479
01.01.2018
7 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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