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Volumn 490, Issue 1-2, 2001, Pages 125-132
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Structural and electronic properties of silver surfaces: Ab initio pseudopotential density functional study
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Author keywords
Density functional calculations; Low index single crystal surfaces; Silver; Surface relaxation and reconstruction
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Indexed keywords
ELECTRON ENERGY LEVELS;
ELECTRONIC PROPERTIES;
PROBABILITY DENSITY FUNCTION;
SINGLE CRYSTALS;
SURFACE STRUCTURE;
ATOMIC PACKING;
CONJUGATE-GRADIENT TECHNIQUES;
SILVER;
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EID: 0035451807
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/S0039-6028(01)01320-6 Document Type: Article |
Times cited : (51)
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References (45)
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