Current profiles of molecular nanowires: Density-functional theory Green's function representation

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 15, 2004, Pages

  Berman, Oleg ^a,b   Mukamel, Shaul ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ELECTRODE; MATHEMATICAL ANALYSIS; PARTICLE SIZE;

EID: 37649029295     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.155430     Document Type: Article

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