Study on the phase transition behavior of Ni nano-clusters using molecular dynamics simulation

Title
Study on the phase transition behavior of Ni nano-clusters using molecular dynamics simulation
Authors
조민웅김상필이광렬
Keywords
Ni Nanoclsuter; Molecular Dynamics; Phase Transition
Issue Date
2009-11
Publisher
Journal of computational and theoretical nanoscience
Citation
VOL 6, NO 11, 2442-2445
URI
http://pubs.kist.re.kr/handle/201004/37796
ISSN
1546-1955
Appears in Collections:
KIST Publication > Article
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