Electron momentum distribution of a single mobile hole in the t-J model

We investigate the electron momentum distribution function (EMDF) for the two-dimensional t-J model. The results are based on the self-consistent Born approximation (SCBA) for the self-energy and the wave function. In the Ising limit of the model we give the results in a closed form, in the Heisenberg limit the results are obtained numerically. An anomalous momentum dependence of EMDF is found and the anomaly is in the lowest order in number of magnons expressed analitycally. We interpret the anomaly as a fingerprint of an emerging large Fermi surface coexisting with hole pockets.Comment: M2S - submitted to Physica

Geometrical view of quantum entanglement

Although a precise description of microscopic physical problems requires a full quantum mechanical treatment, physical quantities are generally discussed in terms of classical variables. One exception is quantum entanglement which apparently has no classical counterpart. We demonstrate here how quantum entanglement may be within the de Broglie-Bohm interpretation of quantum mechanics visualized in geometrical terms, giving new insight into this mysterious phenomenon and a language to describe it. On the basis of our analysis of the dynamics of a pair of qubits, quantum entanglement is linked to concurrent motion of angular momenta in the Bohmian space of hidden variables and to the average angle between these momenta

Conductance of a molecule with a center of mass motion

We calculate the zero temperature conductance and characteristic correlation functions of a molecule with a center of mass (CM) motion which modulates couplings to the leads. In the first model studied, the CM vibrational mode is simultaneously coupled to the electron density on the molecule. The conductance is suppressed in regimes corresponding to non-integer occupancy of the molecule. In the second model, where the CM mode is not directly coupled to the electron density, the suppression of conductance is related to the dynamic breaking of the inversion symmetry.Comment: to appear in Phys. Rev.

Spin qubits in double quantum dots - entanglement versus the Kondo effect

We investigate the competition between pair entanglement of two spin qubits in double quantum dots attached to leads with various topologies and the separate entanglement of each spin with nearby electrodes. Universal behavior of entanglement is demonstrated in dependence on the mutual interactions between the spin qubits, the coupling to their environment, temperature and magnetic field. As a consequence of quantum phase transition an abrupt switch between fully entangled and unentangled states takes place when the dots are coupled in parallel.Comment: 3 figure

Kondo effect in triple quantum dots

Numerical analysis of the simplest odd-numbered system of coupled quantum dots reveals an interplay between magnetic ordering, charge fluctuations and the tendency of itinerant electrons in the leads to screen magnetic moments. The transition from local-moment to molecular-orbital behavior is visible in the evolution of correlation functions as the inter-dot coupling is increased. Resulting novel Kondo phases are presented in a phase diagram which can be sampled by measuring the zero-bias conductance. We discuss the origin of the even-odd effects by comparing with the double quantum dot.Comment: 4 pages, 4 figure

Spin-fluctuation mechanism of superconductivity in cuprates

The theory of superconductivity within the t-J model, as relevant for cuprates, is developed. It is based on the equations of motion for projected fermionic operators and the mode-coupling approximation for the self-energy matrix. The dynamical spin susceptibility at various doping is considered as an input, extracted from experiments. The analysis shows that the superconductivity onset is dominated by the spin-fluctuation contribution. We show that T_c is limited by the spin-fluctuation scale $\Gamma$ and shows a pronounced dependence on the next-nearest-neighbor hopping t'. The latter can offer an explanation for the variation of T_c among different families of cuprates.Comment: Color figure

Conductance of deformable molecules with interaction

Zero temperature linear response conductance of molecules with Coulomb interaction and with various types of phonon modes is analysed together with local occupation, local moment, charge fluctuations and fluctuations of molecular deformation. Deformation fluctuations are quantitatively related to charge fluctuations which exhibit similarity also to static charge susceptibility.Comment: 4 pages, color figure

Kondo effect and channel mixing in oscillating molecules

We investigate the electronic transport through a molecule in the Kondo regime. The tunneling between the electrode and the molecule is asymmetrically modulated by the oscillations of the molecule, i.e., if the molecule gets closer to one of the electrodes the tunneling to that electrode will increase while for the other electrode it will decrease. The system is described by a two-channel Anderson model with phonon-assisted hybridization, which is solved with the Wilson numerical renormalization group method. The results for several functional forms of tunneling modulation are presented. For a linearized modulation the Kondo screening of the molecular spin is caused by the even or odd conduction channel. At the critical value of the electron-phonon coupling an unstable two-channel Kondo fixed point is found. For a realistic modulation the spin at the molecular orbital is Kondo screened by the even conduction channel even in the regime of strong coupling. A universal consequence of the electron-phonon coupling is the softening of the phonon mode and the related instability to perturbations that break the left-right symmetry. When the frequency of oscillations decreases below the magnitude of such perturbation, the molecule is abruptly attracted to one of the electrodes. In this regime, the Kondo temperature is enhanced and, simultaneously, the conductance through the molecule is suppressed.Comment: published versio

Arbitrary qubit transformations on tuneable Rashba rings

An exact solution is presented for the time-dependent wave function of an initial ground-state Kramers-doublet qubit that is driven around a quantum ring. We show that the initial qubit may be transformed to an arbitrary point on the Bloch sphere for an integral number of revolutions around the ring. Full coverage of the Bloch sphere is achieved by dividing the total rotation into segments, changing the rotation axis after each segment by an adiabatic shift in the Rashba spin-orbit interaction. Prospects and challenges for possible realizations are discussed for which rings based on InAs quantum wires are promising candidates

Entanglement between static and flying qubits in a semiconducting carbon nanotube

Entanglement can be generated by two electrons in a spin-zero state on a semiconducting single-walled carbon nanotube. The two electrons, one weakly bound in a shallow well in the conduction band, and the other injected into the conduction band, are coupled by the Coulomb interaction. Both transmission and entanglement are dependent on the well characteristics, which can be controlled by a local gate, and on the kinetic energy of the injected electron. Regimes with different degrees of electron correlation exhibit full or partial entanglement. In the latter case, the maximum entanglement can be estimated as a function of width and separation of a pair of singlet-triplet resonances.Comment: 17 pages and 12 figures, accepted to J. Phys. Cond. Ma