Nonequilibrium transport properties for a three‐site quantum wire model
Author(s) -
Zheng Yangdong,
Mizuta Hiroshi,
Oda Shunri
Publication year - 2008
Publication title -
physica status solidi c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 46
eISSN - 1610-1642
pISSN - 1862-6351
DOI - 10.1002/pssc.200776562
Subject(s) - condensed matter physics , quantum tunnelling , quantum wire , non equilibrium thermodynamics , coulomb blockade , coulomb , conductance , electron transport chain , physics , quantum , electron , transport phenomena , quantum mechanics , chemistry , voltage , transistor , biochemistry
We derive nonequilibrium electronic transport properties for a three‐site quantum wire model within Hartree‐Fock approximation making use of Keldysh formalism. Some rigorous formulas are provided for direct calculations when Coulomb repulsion is present. According to numerical calculations using these formulas, we investigate the conductance, transport current, and on site electronic charges of the wire in some special occasions. In noninteracting case, when site‐site couplings in the wire are tougher than wire‐electrode couplings, the resonant tunneling transport takes place and the phenomenon of conductance quantization can be easily observed. The transport properties of up‐spin are identical with those of down‐spin. When the Coulomb interaction is present, the line shapes of transport characteristics are changed because of electron‐electron repulsions. With the increase of U, the Coulomb blockade and metal‐insulator transition (Mott transition) phenomena are obvious if the self‐energies Γ have small values compared with U. The transport properties of the up‐spin also become quite different from those of the down‐spin indicating that the spin polarization takes place in the wire. (© 2008 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)
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