most citedDriven quantum transport on the nanoscale

762 citations

17 papers

cond-mat.str-el200535 cited

First principles investigation of the electronic structure of La2MnNiO6: A room-temperature insulating ferromagnet

S. F. Matar, M. A. Subramanian, V. Eyert +2

Using first principles calculations within DFT based on the full potential APW+lo method, we calculated the electronic and magnetic structures for the ferromagnetic and antiferroma…

cond-mat.mes-hall200567 cited

Landau-Zener transitions in qubits controlled by electromagnetic fields

Martijn Wubs, Keiji Saito, Sigmund Kohler +2

We investigate the influence of a dipole interaction with a classical radiation field on a qubit during a continuous change of a control parameter. In particular, we explore the no…

cond-mat.mes-hall200527 cited

Coherent charge transport through molecular wires: influence of strong Coulomb repulsion

Franz J. Kaiser, Michael Strass, Sigmund Kohler +1

We derive a master equation for the electron transport through molecular wires in the limit of strong Coulomb repulsion. This approach is applied to two typical situations: First,…

cond-mat.str-el20054 cited

Quantized Transport in Two-Dimensional Spin-Ordered Structures

Ilaria Campana, Giancarlo Jug, Klaus Ziegler

We study in detail the transport properties of a model of conducting electrons in the presence of double-exchange between localized spins arranged on a 2D Kagome lattice, as introd…

cond-mat.mes-hall200577 cited

Nonadiabatic Electron Pumping: Maximal Current with Minimal Noise

Michael Strass, Peter Hänggi, Sigmund Kohler

The noise properties of pump currents through an open double quantum dot setup with non-adiabatic ac driving are investigated. Driving frequencies close to the internal resonances…

cond-mat.str-el20054 cited

Jahn-Teller systems at half filling: crossover from Heisenberg to Ising behavior

K. Ziegler

The Jahn-Teller model with electron-phonon coupling and local (Hubbard-like) Coulomb interaction is considered to describe a lattice system with two orbitals per site a…