Intermolecular effect in molecular electronics

Journal of Chemical Physics

Volumn 122, Issue 4, 2005, Pages

  Liu, Rui ^a   Ke, San Huang ^a   Baranger, Harold U ^a   Yang, Weitao ^a  

^a DUKE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

INTERMOLECULAR INTERACTION; MOLECULAR ELECTRONICS; QUANTUM TRANSPORT; SEMI-INFINITE LEADS;

ELECTRIC CONDUCTANCE; ELECTRODES; ELECTRONIC EQUIPMENT; FERMI LEVEL; GOLD; GREEN'S FUNCTION; MONOLAYERS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RESONANCE; SELF ASSEMBLY;

MOLECULAR DYNAMICS;

EID: 22944458598     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1825377     Document Type: Article

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23. From the importance of the S-Au bond, one naturally infers that the change in PDOS as well as T should be sensitive to the adsorption site. We see this for our fcc adsorption site calculations (not shown).