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

Title
Molecular dynamics simulation for the effect of hydrogen on mechanical behavior of amorphous metal
Authors
차필령김유찬석현광김기배
Keywords
Molecular dynamics; hydrogen; mechanical behavior; amorphous metal
Issue Date
2005-08
Publisher
The 12th International Conference on Rapidly Quenched & Metastable Materials
Citation
VOL 12
URI
http://pubs.kist.re.kr/handle/201004/28745
Appears in Collections:
KIST Publication > Conference Paper
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