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Volumn 12, Issue 6, 2004, Pages 1109-1120
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Absorption energetics and simulation of STM images for fluorobenzene on the Cu(110) surface
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION;
APPROXIMATION THEORY;
BINDING ENERGY;
COMPUTER SIMULATION;
COPPER;
CRYSTALLINE MATERIALS;
ELECTRON ENERGY LEVELS;
PROBABILITY DENSITY FUNCTION;
RELAXATION PROCESSES;
SCANNING TUNNELING MICROSCOPY;
ABSORPTION ENERGETICS;
FLUOROBENZENE;
HAMANN METHOD;
BENZENE;
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EID: 9144265162
PISSN: 09650393
EISSN: None
Source Type: Journal
DOI: 10.1088/0965-0393/12/6/005 Document Type: Article |
Times cited : (2)
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References (29)
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