Molecular dynamics simulation for the effect of hydrogen on mechanical behavior of amorphous metal

Authors
차필령Kim Yu ChanSeok, Hyun KwangKim, Ki Bae
Issue Date
2005-08
Citation
The 12th International Conference on Rapidly Quenched & Metastable Materials
Keywords
Molecular dynamics; hydrogen; mechanical behavior; amorphous metal
URI
https://pubs.kist.re.kr/handle/201004/82014
Appears in Collections:
KIST Conference Paper > 2005
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