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Volumn 54, Issue 1-4, 1999, Pages 113-117
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Energy barriers for diffusion on stepped Pt(111) surface
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Author keywords
[No Author keywords available]
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Indexed keywords
ATOMS;
CALCULATIONS;
COMPUTER SIMULATION;
MOLECULAR DYNAMICS;
PLATINUM;
SCANNING TUNNELING MICROSCOPY;
SURFACE STRUCTURE;
ADATOMS;
ENERGY BARRIERS;
MICROFACET;
MOLECULAR STATICS CALCULATIONS;
ROSATO-GUILLOPE-LEGRAND POTENTIAL;
TIGHT BINDING THEORY;
DIFFUSION IN SOLIDS;
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EID: 0033153888
PISSN: 0042207X
EISSN: None
Source Type: Journal
DOI: 10.1016/S0042-207X(98)00445-X Document Type: Article |
Times cited : (19)
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References (23)
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