First-principles calculation of the conductance of a single 4,4 bipyridine molecule

Nanotechnology

Volumn 16, Issue 2, 2005, Pages 239-244

  Hou, Shimin ^a   Zhang, Jiaxing ^a   Li, Rui ^a   Ning, Jing ^a   Han, Rushan ^a   Shen, Ziyong ^a   Zhao, Xingyu ^a   Xue, Zenquan ^a   Wu Quande, ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRIC CONDUCTANCE; ELECTRODES; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RESONANCE;

LONE-PAIRED ELECTRONS; METALLIC ELECTRODES; MOLECULAR JUNCTIONS; SCANNING PROBE MICROSCOPY;

AROMATIC COMPOUNDS;

EID: 14044275623     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/16/2/010     Document Type: Article

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