Jens Paaske
University of Copenhagen
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Featured researches published by Jens Paaske.
Nano Letters | 2010
Edgar A. Osorio; Kasper Moth-Poulsen; Herre S. J. van der Zant; Jens Paaske; Per Hedegård; Karsten Flensberg; Jesper Bendix; Thomas Bjørnholm
We demonstrate an electrically controlled high-spin (S = 5/2) to low-spin (S = 1/2) transition in a three-terminal device incorporating a single Mn(2+) ion coordinated by two terpyridine ligands. By adjusting the gate-voltage we reduce the terpyridine moiety and thereby strengthen the ligand-field on the Mn-atom. Adding a single electron thus stabilizes the low-spin configuration and the corresponding sequential tunnelling current is suppressed by spin-blockade. From low-temperature inelastic cotunneling spectroscopy, we infer the magnetic excitation spectrum of the molecule and uncover also a strongly gate-dependent singlet-triplet splitting on the low-spin side. The measured bias-spectroscopy is shown to be consistent with an exact diagonalization of the Mn-complex, and an interpretation of the data is given in terms of a simplified effective model.
Physical Review Letters | 2003
Achim Rosch; Jens Paaske; Johann Kroha; P. Wölfle
We consider electron transport through a quantum dot described by the Kondo model in the regime of large transport voltage V in the presence of a magnetic field B with max(V, B) >> T K . The electric current I and the local magnetization M are found to be universal functions of V/T K and B/T K , where T K is the equilibrium Kondo temperature. We present a generalization of the perturbative renormalization group to frequency dependent coupling functions, as necessitated by the structure of bare perturbation theory. We calculate I and M within a poor mans scaling approach and find excellent agreement with experiment.
Nature Physics | 2008
J. R. Hauptmann; Jens Paaske; P. E. Lindelof
Electric-field induced control of the magnetic ground state of a carbon nanotube quantum dot enables the orientation of injected spins to be reversed without using an external magnetic field.
Physical Review Letters | 2007
T. Sand-Jespersen; Jens Paaske; Brian M. Andersen; K. Grove-Rasmussen; H. I. Jørgensen; Martin Aagesen; Claus B. Sørensen; P. E. Lindelof; Karsten Flensberg; Jesper Nygård
We report measurements of the nonlinear conductance of InAs nanowire quantum dots coupled to superconducting leads. We observe a clear alternation between odd and even occupation of the dot, with subgap peaks at |V(sd)| = Delta/e markedly stronger (weaker) than the quasiparticle tunneling peaks at |V(sd)| = 2Delta/e for odd (even) occupation. We attribute the enhanced Delta peak to an interplay between Kondo correlations and Andreev tunneling in dots with an odd number of spins, and we substantiate this interpretation by a poor mans scaling analysis.
Physical Review Letters | 2005
Jens Paaske; Karsten Flensberg
Electron transport through molecular quantum dots coupled to a single vibrational mode is studied in the Kondo regime. We apply a generalized Schrieffer-Wolff transformation to determine the effective low-energy spin-spin-vibron interaction. From this model we calculate the nonlinear conductance and find Kondo sidebands located at bias voltages equal to multiples of the vibron frequency. Because of selection rules, the side peaks are found to have strong gate-voltage dependences, which can be tested experimentally. In the limit of weak electron-vibron coupling, we employ a perturbative renormalization group scheme to calculate analytically the nonlinear conductance.
Physical Review B | 2004
Jens Paaske; Achim Rosch; Johann Kroha; P. Wölfle
We investigate the effects of voltage induced spin-relaxation in a quantum dot in the Kondo regime. Using nonequilibrium perturbation theory, we determine the joint effect of self-energy and vertex corrections to the conduction electron T-matrix in the limit of transport voltage much larger than temperature. The logarithmic divergences, developing near the different chemical potentials of the leads, are found to be cut off by spin-relaxation rates, implying that the nonequilibrium Kondoproblem remains at weak coupling as long as voltage is much larger than the Kondo temperature.
Physical Review B | 2014
Kim G. L. Pedersen; Mikkel Strange; Martin Leijnse; Per Hedegård; Gemma C. Solomon; Jens Paaske
We provide a simple set of rules for predicting interference effects in off-resonant transport through single molecule junctions. These effects fall into two classes, showing, respectively, an odd or an even number of nodes in the linear conductance within a given molecular charge state, and we demonstrate how to decide the interference class directly from the contacting geometry. For neutral alternant hydrocarbons, we employ the Coulson-Rushbrooke-McLachlan pairing theorem to show that the interference class is decided simply by tunneling on and off the molecule from same or different sublattices. More generally, we investigate a range of smaller molecules by means of exact diagonalization combined with a perturbative treatment of the molecule-lead tunnel coupling. While these results generally agree well with GW calculations, they are shown to be at odds with simpler mean-field treatments. For molecules with spin-degenerate ground states, we show that for most junctions interference causes no transmission nodes, but we argue that it may lead to a nonstandard gate dependence of the zero-bias Kondo resonance. (Less)
Physical Review B | 2003
Achim Rosch; T. A. Costi; Jens Paaske; P. Wölfle
Using a recently developed perturbative renormalization group (RG) scheme, we calculate analytically the spectral function of a Kondo impurity for either large frequencies w or large magnetic field B and arbitrary frequencies. For large ω»max[B,T K ] the spectral function decays as 1/ln 2 [ω/T K ] with prefactors which depend on the magnetization. The spin-resolved spectral function displays a pronounced peak at ω∼B with a characteristic asymmetry. In a detailed comparison with results from numerical renormalization group (NRG) and bare perturbation theory in next-to-leading logarithmic order, we show that our perturbative RG scheme is controlled by the small parameter 1/ln[max(ω,B)/T K ]. Furthermore, we assess the ability of the NRG to resolve structures at finite frequencies.
Journal of the Physical Society of Japan | 2005
Achim Rosch; Jens Paaske; Johann Kroha; P. Wölfle
While the properties of the Kondo model in equilibrium are very well understood, much less is known for Kondo systems out of equilibrium. We study the properties of a quantum dot in the Kondo regime, when a large bias voltage V and/or a large magnetic field B is applied. Using the perturbative renormalization group generalized to stationary nonequilibrium situations, we calculate renormalized couplings, keeping their important energy dependence. We show that in a magnetic field the spin occupation of the quantum dot is non-thermal, being controlled by V and B in a complex way to be calculated by solving a quantum Boltzmann equation. We find that the well-known suppression of the Kondo effect at finite V ≫ T K (Kondo temperature) is caused by inelastic dephasing processes induced by the current through the dot. We calculate the corresponding decoherence rate, which serves to cut off the RG flow usually well inside the perturbative regime (with possible exceptions). As a consequence, the differential conduc...
Physical Review B | 2010
Anders Eliasen; Jens Paaske; Karsten Flensberg; Sebastian Smerat; Martin Leijnse; M. R. Wegewijs; H. I. Jørgensen; Marc Monthioux; Jesper Nygård
We have measured systematic repetitions of avoided crossings in low temperature three-terminal transport through a carbon nanotube with encapsulated C60 molecules. We show that this is a general effect of the hybridization of a host quantum dot with an impurity. The well-defined nanotube allows identification of the properties of the impurity, which we suggest to be a chain of C60 molecules inside the nanotube. This electronic coupling between the two subsystems opens the interesting and potentially useful possibility of contacting the encapsulated molecules via the tube.