{"id":"W1985252301","doi":"10.1103/physrevb.65.165401","title":"Density-functional method for nonequilibrium electron transport","year":2002,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Molecular Junctions and Nanostructures","field":"Engineering","cited_by":5765,"is_retracted":false,"has_abstract":true,"ca_institutions":"","funders":"European Social Fund; Natural Sciences and Engineering Research Council of Canada; Generalitat de Catalunya; European Commission","keywords":"Density functional theory; Ab initio; Non-equilibrium thermodynamics; Electronic structure; Electron; Atomic orbital; Physics; Atom (system on chip); Ab initio quantum chemistry methods; Atomic physics; Condensed matter physics; Quantum mechanics; Computer science; Molecule","routes":{"ca_aff":false,"ca_fund":true,"ca_venue":false,"about_ca":false,"invisible_to_affiliation_only":true},"retraction":null,"screen":null}