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1.
J Phys Condens Matter ; 25(47): 475304, 2013 Nov 27.
Artigo em Inglês | MEDLINE | ID: mdl-24172294

RESUMO

Unambiguous identification of Majorana physics presents an outstanding problem whose solution could render topological quantum computing feasible. We develop a numerical approach to treat finite-size superconducting chains supporting Majorana modes, which is based on iterative application of a two-site Bogoliubov transformation. We demonstrate the applicability of the method by studying a resonant level attached to the superconductor subject to external perturbations. In the topological phase, we show that the spectrum of a single resonant level allows us to distinguish peaks coming from Majorana physics from the Kondo resonance.

2.
Phys Rev Lett ; 111(12): 120602, 2013 Sep 20.
Artigo em Inglês | MEDLINE | ID: mdl-24093238

RESUMO

We present a novel numerical approach to track the response of a quantum system to an external perturbation that is progressively switched on. The method is applied, within the framework of the density matrix renormalization group technique, to track current-carrying states of interacting fermions in one dimension and in the presence of an Aharonov-Bohm magnetic flux. This protocol allows us to access highly excited states. We also discuss the connection with the entanglement entropy of these excited states.

3.
Phys Chem Chem Phys ; 13(32): 14417-20, 2011 Aug 28.
Artigo em Inglês | MEDLINE | ID: mdl-21796277

RESUMO

We clarify an important aspect of density functional theories, the broadening of the derivative discontinuity (DD) in a quantum system, with fluctuating particle number. Our focus is on a correlated model system, the single level quantum dot in the regime of the Coulomb blockade. We find that the DD-broadening is controlled by the small parameter Γ/U, where Γ is the level broadening due to contacting and U is a measure of the charging energy. Our analysis suggests that Kondoesque fluctuations have a tendency to increase the DD-broadening in our model by a factor of two.

4.
Phys Rev Lett ; 105(14): 146805, 2010 Oct 01.
Artigo em Inglês | MEDLINE | ID: mdl-21230859

RESUMO

By using two independent and complementary approaches, we compute exactly the shot noise in an out-of-equilibrium interacting impurity model, the interacting resonant level model at its self-dual point. An analytical approach based on the thermodynamical Bethe ansatz allows us to obtain the density matrix in the presence of a bias voltage, which in turn allows for the computation of any observable. A time-dependent density matrix renormalization group technique that has proven to yield the correct result for a free model (the resonant level model) is shown to be in perfect agreement with the former method.

6.
Phys Rev Lett ; 101(14): 140601, 2008 Oct 03.
Artigo em Inglês | MEDLINE | ID: mdl-18851513

RESUMO

We calculate the full I-V characteristics at vanishing temperature in the self-dual interacting resonant level model in two ways. The first uses careful time dependent density matrix renormalization group with a large number of states per block and a representation of the reservoirs as leads subjected to a chemical potential. The other is based on integrability in the continuum limit, and generalizes early work by Fendley, Ludwig, and Saleur on the boundary sine-Gordon model. The two approaches are in excellent agreement, and uncover among other things a power law decay of the current at large voltages when U>0.

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