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Volumn 178, Issue 1, 2005, Pages 47-51
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Surface diffusion and incorporation of adatom in Co/Al (0 0 1) system
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Author keywords
Ab initio calculation; Co Al multilayer; Incorporation; Surface diffusion
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Indexed keywords
ALUMINUM;
CHEMICAL BONDS;
COBALT;
DIFFUSION;
PROBABILITY DENSITY FUNCTION;
SURFACE REACTIONS;
ADATOMS;
DENSITY FUNCTIONAL THEORY (DFT);
ENERGY BARRIERS;
SURFACE DIFFUSION;
INTERFACES (MATERIALS);
ALUMINUM;
COBALT;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
DENSITY FUNCTIONAL THEORY;
DIFFUSION;
ENERGY;
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EID: 13444269540
PISSN: 00224596
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jssc.2004.10.021 Document Type: Article |
Times cited : (7)
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References (27)
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