Literature DB >> 23380702

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

A Pertsova1, M Stamenova, S Sanvito.   

Abstract

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.

Year:  2013        PMID: 23380702     DOI: 10.1088/0953-8984/25/10/105501

Source DB:  PubMed          Journal:  J Phys Condens Matter        ISSN: 0953-8984            Impact factor:   2.333


  1 in total

1.  Invariance of molecular charge transport upon changes of extended molecule size and several related issues.

Authors:  Ioan Bâldea
Journal:  Beilstein J Nanotechnol       Date:  2016-03-11       Impact factor: 3.649

  1 in total

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