Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Eine Plattform für die Wissenschaft: Bauingenieurwesen, Architektur und Urbanistik
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model
Ju, S. P. (Autor:in) / Weng, C. I. (Autor:in)
APPLIED SURFACE SCIENCE ; 193 ; 224-244
01.01.2002
21 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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