An ab initio study of electron transport through nitrobenzene: The influence of leads and contacts

Nanotechnology

Volumn 16, Issue 5, 2005, Pages

  Stadler, R ^a   Thygesen, K S ^a   Jacobsen, K W ^a  

^a TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRODES; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; POLYACETYLENES; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY (DFT); MOLECULAR ORBITALS (MO); NITROBENZENE; WANNIER FUNCTIONS (WF);

ELECTRON TRANSPORT PROPERTIES;

EID: 24144443803     PISSN: 09574484     EISSN: None     Source Type: Journal    
DOI: 10.1088/0957-4484/16/5/004     Document Type: Conference Paper

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