Coherent transport through a molecular wire: DFT calculation

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 18, Issue 1-3, 2003, Pages 255-257

  Evers, F ^a   Weigend, F ^a   Koentopp, M ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Density functional theory; Molecular electronics

Indexed keywords

ELECTRIC CONDUCTANCE; ELECTRON TRANSPORT PROPERTIES; FERMI LEVEL; GREEN'S FUNCTION; MICROSCOPIC EXAMINATION; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY (DFT); MOLECULAR ELECTRONICS;

MOLECULAR PHYSICS;

EID: 0038179600     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-9477(02)01006-8     Document Type: Conference Paper

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