activity
19992007
most citedKondo effect in quantum dots coupled to ferromagnetic leads

340 citations · 1.1k across the 7 of their papers we have counts for

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16 papers · 1 filter

cond-mat.mes-hall200898 cited

Cluster-based density-functional approach to quantum transport through molecular and atomic contacts

F. Pauly, J. K. Viljas, U. Huniar +5

We present a cluster-based density-functional approach to model charge transport through molecular and atomic contacts. The electronic structure of the contacts is determined in th…

cond-mat.mes-hall200850 cited

Dissipation in circuit quantum electrodynamics: lasing and cooling of a low-frequency oscillator

Julian Hauss, Arkady Fedorov, Stephan André +6

Superconducting qubits coupled to electric or nanomechanical resonators display effects previously studied in quantum electrodynamics (QED) and extensions thereof. Here we study a…

cond-mat.mes-hall200822 cited

Kondo effect in quantum dots coupled to ferromagnetic leads with noncollinear magnetizations: effects due to electron-phonon coupling

R. Swirkowicz, M. Wilczynski, J. Barnas

Spin-polarized transport through a quantum dot strongly coupled to ferromagnetic electrodes with non-collinear magnetic moments is analyzed theoretically in terms of the non-equili…

cond-mat.mes-hall200710 cited

Generation and detection of a spin entanglement in nonequilibrium quantum dots

Stefan Legel, Jürgen König, Gerd Schön

Spin entanglement between two spatially separated electrons can be generated in nonequilibrium interacting quantum dots, coherently coupled to a common lead. In this system entangl…

cond-mat.mes-hall2007107 cited

Tilt-angle landscapes and temperature dependence of the conductance in biphenyl-dithiol single-molecule junctions

F. Pauly, J. K. Viljas, J. C. Cuevas +1

Using a density-functional-based transport method we study the conduction properties of several biphenyl-derived dithiol (BPDDT) molecules wired to gold electrodes. The BPDDT molec…

cond-mat.mes-hall200720 cited

Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts

S. Wohlthat, F. Pauly, J. K. Viljas +2

We present ab initio calculations of transport properties of atomic-sized aluminum contacts in the presence of oxygen. The experimental situation is modeled by considering a single…