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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 16, 2002, Pages 1654011-16540117

Density-functional method for nonequilibrium electron transport

(5) Brandbyge, Mads a Mozos, José Luis b Ordejón, Pablo b Taylor, Jeremy a Stokbro, Kurt a

a TECHNICAL UNIVERSITY OF DENMARK (Denmark)

b INSTITUT DE CIÈNCIA DE MATERIALS DE BARCELONA ICMAB CSIC (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CARBON; GOLD;

AB INITIO CALCULATION; ARTICLE; ATOM; CONDUCTANCE; DENSITY; ELECTRIC POTENTIAL; ELECTRICITY; ELECTRODE; ELECTRON TRANSPORT; ENERGY; MODEL;

EID: 0037091644 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.165401 Document Type: Article

Times cited : (5408)

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