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Theoretical calculations on atomistic behaviors in transition metals (Fe, Co, Ni)-Al multilayer system: ab initio approach
Theoretical calculations on atomistic behaviors in transition metals (Fe, Co, Ni)-Al multilayer system: ab initio approach
Theoretical calculations on atomistic behaviors in transition metals (Fe, Co, Ni)-Al multilayer system: ab initio approach
Kim, C. (Autor:in) / Chung, Y. C. (Autor:in)
APPLIED SURFACE SCIENCE ; 252 ; 8380-8383
01.01.2006
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.35
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