First-principles theoretical description of electronic transport including electron-electron correlation

被引:37
作者
Ferretti, A [1 ]
Calzolari, A
Di Felice, R
Manghi, F
机构
[1] Univ Modena & Reggio Emilia, CNR, INFM, Natl Res Ctr Nanostruct & Biosyst Surfaces S3, I-41100 Modena, Italy
[2] Univ Modena & Reggio Emilia, Dipartimento Fis, I-41100 Modena, Italy
关键词
D O I
10.1103/PhysRevB.72.125114
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report about the inclusion of many-body electron interactions in the simulation of transport properties. We derive a general Landauer-like expression for the current, valid also in the case of conductors in which the charge carriers undergo generic scattering processes. An important focus is put on the derivation of the theoretical framework, both for the general formalism and for the actual implementation of the method, including the treatment of electronic correlation. We then show an example of application and compare the results on the electronic and conduction properties obtained with our new scheme to those given by alternative computational frameworks.
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页数:13
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共 63 条
[1]   Quantum properties of atomic-sized conductors [J].
Agraït, N ;
Yeyati, AL ;
van Ruitenbeek, JM .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 2003, 377 (2-3) :81-279
[2]   BAND THEORY AND MOTT INSULATORS - HUBBARD-U INSTEAD OF STONER-I [J].
ANISIMOV, VI ;
ZAANEN, J ;
ANDERSEN, OK .
PHYSICAL REVIEW B, 1991, 44 (03) :943-954
[3]   First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA+U method [J].
Anisimov, VI ;
Aryasetiawan, F ;
Lichtenstein, AI .
JOURNAL OF PHYSICS-CONDENSED MATTER, 1997, 9 (04) :767-808
[4]   Luttinger-liquid behaviour in carbon nanotubes [J].
Bockrath, M ;
Cobden, DH ;
Lu, J ;
Rinzler, AG ;
Smalley, RE ;
Balents, L ;
McEuen, PL .
NATURE, 1999, 397 (6720) :598-601
[5]   Density-functional method for nonequilibrium electron transport -: art. no. 165401 [J].
Brandbyge, M ;
Mozos, JL ;
Ordejón, P ;
Taylor, J ;
Stokbro, K .
PHYSICAL REVIEW B, 2002, 65 (16) :1654011-16540117
[6]   Many-body perturbation theory using the density-functional concept:: Beyond the GW approximation -: art. no. 186402 [J].
Bruneval, F ;
Sottile, F ;
Olevano, V ;
Del Sole, R ;
Reining, L .
PHYSICAL REVIEW LETTERS, 2005, 94 (18)
[7]  
BURKE K, CONDMAT0502385
[8]   3-BODY SCATTERING-THEORY OF CORRELATED HOLE AND ELECTRON-STATES [J].
CALANDRA, C ;
MANGHI, F .
PHYSICAL REVIEW B, 1994, 50 (04) :2061-2074
[9]   Ab initio transport properties of nanostructures from maximally localized Wannier functions -: art. no. 035108 [J].
Calzolari, A ;
Marzari, N ;
Souza, I ;
Nardelli, MB .
PHYSICAL REVIEW B, 2004, 69 (03)
[10]   Inelastic current-voltage characteristics of atomic and molecular junctions [J].
Chen, YC ;
Zwolak, M ;
Di Ventra, M .
NANO LETTERS, 2004, 4 (09) :1709-1712