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Molecular dynamics simulations of ultra-thin Cu nanowires
Molecular dynamics simulations of ultra-thin Cu nanowires
Molecular dynamics simulations of ultra-thin Cu nanowires
Kang, J. W. (Autor:in) / Hwang, H. J. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 27 ; 305-312
01.01.2003
8 pages
Aufsatz (Zeitschrift)
Englisch
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