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Volumn 507-510, Issue , 2002, Pages 368-373
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Ab initio study of the self-organised Bi-lines on the Si(0 0 1) surface
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Author keywords
Bismuth; Density functional calculations; Self assembly; Surface electronic phenomena (work function, surface potential, surface states, etc.)
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Indexed keywords
BISMUTH;
BUCKLING;
DIMERS;
ELECTRONIC STRUCTURE;
FERMI LEVEL;
PROBABILITY DENSITY FUNCTION;
SCANNING TUNNELING MICROSCOPY;
SELF ASSEMBLY;
SURFACE PHENOMENA;
SURFACE POTENTIAL;
SURFACE STRUCTURE;
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EID: 17944386690
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(02)01273-6 Document Type: Conference Paper |
Times cited : (14)
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References (21)
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