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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. (author) / Chung, Y. C. (author)
APPLIED SURFACE SCIENCE ; 252 ; 8380-8383
2006-01-01
4 pages
Article (Journal)
English
DDC:
621.35
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