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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. (author) / Tang, C. (author) / Chu, D. (author) / Li, S. (author)
Computational materials science ; 143 ; 473-479
2018-01-01
7 pages
Article (Journal)
Unknown
DDC:
620.1
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