Non-Markovian theory for the waiting time distributions of single electron transfers

We derive a non-Markovian theory for waiting time distributions of consecutive single electron transfer events. The presented microscopic Pauli rate equation formalism couples the open electrodes to the many-body system, allowing to take finite bias and temperature into consideration. Numerical results reveal transient oscillations of distinct system frequencies due to memory in the waiting time distributions. Memory effects can be approximated by an expansion in non-Markovian corrections. This method is employed to calculate memory landscapes displaying preservation of memory over multiple consecutive electron transfers.Comment: 8 pages, 3 figure

Interference effects in the counting statistics of electron transfers through a double quantum dot

We investigate the effect of quantum interferences and Coulomb interaction on the counting statistics of electrons crossing a double quantum dot in a parallel geometry using a generating function technique based on a quantum master equation approach. The skewness and the average residence time of electrons in the dots are shown to be the quantities most sensitive to interferences and Coulomb coupling. The joint probabilities of consecutive electron transfer processes show characteristic temporal oscillations due to interference. The steady-state fluctuation theorem which predicts a universal connection between the number of forward and backward transfer events is shown to hold even in the presence of Coulomb coupling and interference.Comment: 11 pages, 12 figure

Single-electron counting spectroscopy: simulation study of porphyrin in a molecular junction

Electron counting of a single porphyrin molecule between two electrodes shows a crossover from sub- to super-Poissonian statistics as the bias voltage is scanned. This is attributed to the simultaneous activation of states with electron transfer rates spanning several orders of magnitude. Time-series analysis of consecutive single electron transfer events reveals fast and slow transport channels, which are not resolved by the average current alone.Comment: 5 pages, 5 figure

Dynamics of quantum dissipation systems interacting with Fermion and Boson grand canonical bath ensembles: Hierarchical equations of motion approach

A hierarchical equations of motion formalism for a quantum dissipation system in a grand canonical bath ensemble surrounding is constructed, on the basis of the calculus-on-path-integral algorithm, together with the parametrization of arbitrary non-Markovin bath that satisfies fluctuation-dissipation theorem. The influence functionals for both the Fermion or Boson bath interaction are found to be of the same path-integral expression as the canonical bath, assuming they all satisfy the Gaussian statistics. However, the equation of motion formalism are different, due to the fluctuation-dissipation theories that are distinct and used explicitly. The implications of the present work to quantum transport through molecular wires and electron transfer in complex molecular systems are discussed.Comment: 12page

Transverse Spin-Orbit Force in the Spin Hall Effect in Ballistic Semiconductor Wires

We introduce the spin and momentum dependent {\em force operator} which is defined by the Hamiltonian of a {\em clean} semiconductor quantum wire with homogeneous Rashba spin-orbit (SO) coupling attached to two ideal (i.e., free of spin and charge interactions) leads. Its expectation value in the spin-polarized electronic wave packet injected through the leads explains why the center of the packet gets deflected in the transverse direction. Moreover, the corresponding {\em spin density} will be dragged along the transverse direction to generate an out-of-plane spin accumulation of opposite signs on the lateral edges of the wire, as expected in the phenomenology of the spin Hall effect, when spin-$\uparrow$ and spin-$\downarrow$ polarized packets (mimicking the injection of conventional unpolarized charge current) propagate simultaneously through the wire. We also demonstrate that spin coherence of the injected spin-polarized wave packet will gradually diminish (thereby diminishing the ``force'') along the SO coupled wire due to the entanglement of spin and orbital degrees of freedom of a single electron, even in the absence of any impurity scattering.Comment: 5 pages, 4 color EPS figures; 2 new figures and expanded discussion on the sign of spin Hall quantities. To appear in Phys. Rev. B 72 (2005

Reduced Density Matrix Approach to the Laser-Assisted Electron Transport in Molecular Wires

The electron transport through a molecular wire under the influence of an external laser field is studied using a reduced density matrix formalism. The full system is partitioned into the relevant part, i.e. the wire, electron reservoirs and a phonon bath. An earlier second-order perturbation theory approach of Meier and Tannor for bosonic environments which employs a numerical decomposition of the spectral density is used to describe the coupling to the phonon bath and is extended to deal with the electron transfer between the reservoirs and the molecular wire. Furthermore, from the resulting time-nonlocal (TNL) scheme a time-local (TL) approach can be determined. Both are employed to propagate the reduced density operator in time for an arbitrary time-dependent system Hamiltonian which incorporates the laser field non-perturbatively. Within the TL formulation, one can extract a current operator for the open quantum system. This enables a more general formulation of the problem which is necessary to employ an optimal control algorithm for open quantum systems in order to compute optimal control fields for time-distributed target states, e.g. current patterns. Thus, we take a fundamental step towards optimal control in molecular electronics. Numerical examples of the population dynamics, laser controlled current, TNL vs. TL and optimal control fields are presented to demonstrate the diverse applicability of the derived formalism