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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. (Autor:in) / Hwang, H. J. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 21 ; 509-514
01.01.2001
6 pages
Aufsatz (Zeitschrift)
Englisch
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