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Volumn 16, Issue 4, 2005, Pages 396-401
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Atomic structure of Ni nanoclusters on Cu(001) surfaces
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Author keywords
[No Author keywords available]
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Indexed keywords
ANISOTROPY;
COMPUTER SIMULATION;
COPPER;
CRYSTAL ATOMIC STRUCTURE;
CRYSTAL DEFECTS;
DEPOSITION;
LATTICE CONSTANTS;
MOLECULAR DYNAMICS;
NICKEL;
ATOMIC STRUCTURES;
BOMBARDMENT ENERGY;
MAGNETIC NANOSTRUCTURES;
MAGNETOELASTIC ANISOTROPY;
NANOSTRUCTURED MATERIALS;
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EID: 24144473422
PISSN: 09574484
EISSN: None
Source Type: Journal
DOI: 10.1088/0957-4484/16/4/011 Document Type: Article |
Times cited : (4)
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References (29)
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