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Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum
Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum
Molecular dynamics simulations of ionized cluster beam deposition: case of study of aluminum
Kang, J. W. (author) / Hwang, H. J. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 21 ; 509-514
2001-01-01
6 pages
Article (Journal)
English
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