Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

被引:186
作者
Myohanen, Petri [1 ]
Stan, Adrian [1 ]
Stefanucci, Gianluca [2 ]
van Leeuwen, Robert [1 ]
机构
[1] Univ Jyvaskyla, Nanosci Ctr, Dept Phys, FIN-40014 Jyvaskyla, Finland
[2] Univ Roma Tor Vergata, Dipartimento Fis, I-00133 Rome, Italy
关键词
TIME-DEPENDENT TRANSPORT; APPROXIMATIONS; DOMAIN; ATOMS;
D O I
10.1103/PhysRevB.80.115107
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We propose a time-dependent many-body approach to study the short-time dynamics of correlated electrons in quantum transport through nanoscale systems contacted to metallic leads. This approach is based on the time propagation of the Kadanoff-Baym equations for the nonequilibrium many-body Green's function of open and interacting systems out of equilibrium. An important feature of the method is that it takes full account of electronic correlations and embedding effects in the presence of time-dependent external fields, while at the same time satisfying the charge conservation law. The method further extends the Meir-Wingreen formula to the time domain for initially correlated states. We study the electron dynamics of a correlated quantum wire attached to two-dimensional leads exposed to a sudden switch on of a bias voltage using conserving many-body approximations at Hartree-Fock, second Born and GW level. We obtain detailed results for the transient currents, dipole moments, spectral functions, charging times, and the many-body screening of the quantum wire as well as for the time-dependent density pattern in the leads, and we show how the time dependence of these observables provides a wealth of information on the energy level structure of the quantum wire out of equilibrium. For moderate interaction strengths the second Born and GW results are in excellent agreement at all times. We find that many-body effects beyond the Hartree-Fock approximation have a large effect on the qualitative behavior of the system and lead to a bias-dependent gap closing and quasiparticle broadening, shortening of the transient times and washing out of the step features in the current-voltage curves.
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页数:16
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共 72 条
[1]   Adaptive time-dependent density-matrix renormalization-group technique for calculating the conductance of strongly correlated nanostructures [J].
Al-Hassanieh, K. A. ;
Feiguin, A. E. ;
Riera, J. A. ;
Busser, C. A. ;
Dagotto, E. .
PHYSICAL REVIEW B, 2006, 73 (19)
[2]   Many-particle Hamiltonian for open systems with full Coulomb interaction: Application to classical and quantum time-dependent simulations of nanoscale electron devices [J].
Albareda, G. ;
Sune, J. ;
Oriols, X. .
PHYSICAL REVIEW B, 2009, 79 (07)
[3]   The GW method [J].
Aryasetiawan, F ;
Gunnarsson, O .
REPORTS ON PROGRESS IN PHYSICS, 1998, 61 (03) :237-312
[4]   Nonequilibrium Green's function approach to strongly correlated few-electron quantum dots [J].
Balzer, K. ;
Bonitz, M. ;
van Leeuwen, R. ;
Stan, A. ;
Dahlen, N. E. .
PHYSICAL REVIEW B, 2009, 79 (24)
[5]   CONSERVATION LAWS AND CORRELATION FUNCTIONS [J].
BAYM, G ;
KADANOFF, LP .
PHYSICAL REVIEW, 1961, 124 (02) :287-+
[6]   SELF-CONSISTENT APPROXIMATIONS IN MANY-BODY SYSTEMS [J].
BAYM, G .
PHYSICAL REVIEW, 1962, 127 (04) :1391-&
[7]   CONSERVING APPROXIMATIONS FOR STRONGLY FLUCTUATING ELECTRON-SYSTEMS .1. FORMALISM AND CALCULATIONAL APPROACH [J].
BICKERS, NE ;
SCALAPINO, DJ .
ANNALS OF PHYSICS, 1989, 193 (01) :206-251
[8]   Stroboscopic wave-packet description of nonequilibrium many-electron problems [J].
Bokes, P. ;
Corsetti, F. ;
Godby, R. W. .
PHYSICAL REVIEW LETTERS, 2008, 101 (04)
[9]   Invariance of the Kohn center-of-mass mode in a conserving theory [J].
Bonitz, M. ;
Balzer, K. ;
van Leeuwen, R. .
PHYSICAL REVIEW B, 2007, 76 (04)
[10]   Simulating molecular conductance using real-time density functional theory [J].
Cheng, Chiao-Lun ;
Evans, Jeremy S. ;
Van Voorhis, Troy .
PHYSICAL REVIEW B, 2006, 74 (15)