Time-dependent electron transport through a strongly correlated quantum dot: multiple-probe open-boundary conditions approach

被引:7
作者
Pertsova, A. [1 ]
Stamenova, M.
Sanvito, S.
机构
[1] Univ Dublin Trinity Coll, Sch Phys, Dublin 2, Ireland
关键词
DENSITY-FUNCTIONAL THEORY; COULOMB-BLOCKADE; MODEL;
D O I
10.1088/0953-8984/25/10/105501
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We present a time-dependent study of electron transport through a strongly correlated quantum dot, which combines adiabatic lattice density functional theory in the Bethe ansatz local-density approximation (BALDA) to the Hubbard model, with the multiple-probe battery method for open-boundary simulations in the time domain. In agreement with the recently proposed dynamical picture of Coulomb blockade, a characteristic driven regime, defined by regular current oscillations, is demonstrated for a certain range of bias voltages. We further investigate the effects of systematically improving the approximation for the electron-electron interaction at the dot site (going from non-interacting, through Hartree-only to adiabatic BALDA) on the transmission spectrum and the I-V characteristics. In particular, a negative differential conductance is obtained at large bias voltages and large Coulomb interaction strengths. This is attributed to the combined effect of the electron-electron interaction at the dot and the finite bandwidth of the electrodes.
引用
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页数:11
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