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Volumn 169-170, Issue , 2001, Pages 16-19
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First-principles study on initial processes of a Ni adatom on the H-terminated Si(0 0 1)-(2×1) surface
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
ADSORPTION;
COMPUTATIONAL METHODS;
DEPOSITION;
DIFFUSION IN SOLIDS;
DIMERS;
HYDROGEN;
HYDROGENATION;
SILICON;
SURFACE PHENOMENA;
FIRST PRINCIPLES CALCULATION;
SILICIDATION;
SILICIDES;
NICKEL;
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EID: 0035127149
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/S0169-4332(00)00634-6 Document Type: Article |
Times cited : (4)
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References (9)
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