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Volumn 25, Issue 1, 2008, Pages 254-257
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Simulation of inelastic electron tunnelling spectroscopy on different contact structures in 4,4′-biphenyldithiol molecular junctions
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Author keywords
[No Author keywords available]
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Indexed keywords
SCANNING TUNNELING MICROSCOPY;
COMPUTATIONAL RESULTS;
CONTACT STRUCTURE;
FIRST PRINCIPLES;
GEOMETRICAL STRUCTURE;
INELASTIC ELECTRON TUNNELING SPECTROSCOPY;
LONGITUDINAL MODES;
MOLECULAR JUNCTION;
NONRESONANT;
SELECTION RULES;
VIBRATIONAL MODES;
ELECTRON TUNNELING;
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EID: 41849148285
PISSN: 0256307X
EISSN: 17413540
Source Type: Journal
DOI: 10.1088/0256-307X/25/1/069 Document Type: Article |
Times cited : (6)
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References (20)
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