131 research outputs found

    Confinement induced interlayer molecules: a route to strong interatomic interactions

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    We study theoretically the interaction between two species of ultracold atoms confined into two layers of a finite separation, and demonstrate the existence of new types of confinement-induced interlayer bound and quasi-bound molecules: these novel exciton-like interlayer molecules appear for both positive and negative scattering lengths, and exist even for layer separations many times larger than the interspecies scattering length. The lifetime of the quasi-bound molecules grows exponentially with increasing layer separation, and they can therefore be observed in simple shaking experiments, as we demonstrate through detailed many-body calculations. These quasi-bound molecules can also give rise to novel interspecies Feshbach resonances, enabling one to control geometrically the interaction between the two species by changing the layer separation. Rather counter-intuitively, the species can be made strongly interacting, by increasing their spatial separation. The separation induced interlayer resonances provide a powerful tool for the experimental control of interspecies interactions and enables one to realize novel quantum phases of multicomponent quantum gases.Comment: 13 pages, 9 figure

    Universal distribution of magnetic anisotropy of impurities in ordered and disordered nano-grains

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    We examine the distribution of the magnetic anisotropy (MA) experienced by a magnetic impurity embedded in a metallic nano-grain. As an example of a generic magnetic impurity with partially filled dd-shell, we study the case of d1d^{1} impurities imbedded into ordered and disordered Au nano-grains, described in terms of a realistic band structure. Confinement of the electrons induces a magnetic anisotropy that is large, and can be characterized by 5 real parameters, coupling to the quadrupolar moments of the spin. In ordered (spherical) nano-grains, these parameters exhibit symmetrical structures and reflect the symmetry of the underlying lattice, while for disordered grains they are randomly distributed and, - for stronger disorder, - their distribution is found to be characterized by random matrix theory. As a result, the probability of having small magnetic anisotropies KLK_L is suppressed below a characteristic scale ΔE\Delta_E, which we predict to scale with the number of atoms NN as ΔE∼1/N3/2\Delta_E\sim 1/N^{3/2}. This gives rise to anomalies in the specific heat and the susceptibility at temperatures T∼ΔET\sim \Delta_E and produces distinct structures in the magnetic excitation spectrum of the clusters, that should be possible to detect experimentally

    Failure of mean-field approach in out-of-equilibrium Anderson model

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    To explore the limitations of the mean field approximation, frequently used in \textit{ab initio} molecular electronics calculations, we study an out-of-equilibrium Anderson impurity model in a scattering formalism. We find regions in the parameter space where both magnetic and non-magnetic solutions are stable. We also observe a hysteresis in the non-equilibrium magnetization and current as a function of the applied bias voltage. The mean field method also predicts incorrectly local moment formation for large biases and a spin polarized current, and unphysical kinks appear in various physical quantities. The mean field approximation thus fails in every region where it predicts local moment formation.Comment: 5 pages, 5 figure

    Low energy properties of M-state tunneling systems in metals: New candidates for non-Fermi-liquid systems

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    We construct a generalized multiplicative renormalization group transformation to study the low energy dynamics of a heavy particle tunneling among MM different positions and interacting with NfN_f independent conduction electron channels. Using a 1/Nf1/N_f-expansion we show that this M-level scales towards a fixed point equivalent to the NfN_f channel SU(M)×SU(Nf)SU(M) \times SU(N_f) Coqblin-Schrieffer model. Solving numerically the scaling equations we find that a realistic M-level system scales close to this fixed point (FP) and its Kondo temperature is in the experimentally observable range 1−10K1-10 K.Comment: 11 Latex pages, to appear in Phys. Rev. Lett, Figures available from the author by reques

    Non-equilibrium transport theory of the singlet-triplet transition: perturbative approach

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    We use a simple iterative perturbation theory to study the singlet-triplet (ST) transition in lateral and vertical quantum dots, modeled by the non-equilibrium two-level Anderson model. To a great surprise, the region of stable perturbation theory extends to relatively strong interactions, and this simple approach is able to reproduce all experimentally-observed features of the ST transition, including the formation of a dip in the differential conductance of a lateral dot indicative of the two-stage Kondo effect, or the maximum in the linear conductance around the transition point. Choosing the right starting point to the perturbation theory is, however, crucial to obtain reliable and meaningful results

    Quantum criticality in a double quantum-dot system

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    We discuss the realization of the quantum-critical non-Fermi liquid state, originally discovered within the two-impurity Kondo model, in double quantum-dot systems. Contrary to the common belief, the corresponding fixed point is robust against particle-hole and various other asymmetries, and is only unstable to charge transfer between the two dots. We propose an experimental set-up where such charge transfer processes are suppressed, allowing a controlled approach to the quantum critical state. We also discuss transport and scaling properties in the vicinity of the critical point.Comment: 4 pages, 3 figs; (v2) final version as publishe

    Generalized Gibbs ensemble and work statistics of a quenched Luttinger liquid

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    We analyze the probability distribution function (PDF) of work done on a Luttinger liquid for an arbitrary finite duration interaction quench and show that it can be described in terms of a generalized Gibbs ensemble. We construct the corresponding density matrix with explicit intermode correlations, and determine the duration and interaction dependence of the probability of an adiabatic transition and the PDF of nonadiabatic processes. In the thermodynamic limit, the PDF of work exhibits a non-Gaussian maximum around the excess heat, carrying almost all the spectral weight. In contrast, in the small system limit most spectral weight is carried by a delta peak at the energy of the adiabatic process, and an oscillating PDF with dips at energies commensurate to the quench duration and with an exponential envelope develops. Relevance to cold atom experiments is also discussed

    Smearing of charge fluctuations in a grain by spin-flip assisted tunneling

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    We investigate the charge fluctuations of a grain (large dot) coupled to a lead via a small quantum dot in the Kondo regime. We show that the strong entanglement of charge and spin flips in this setup can result in a stable SU(4) Kondo fixed point, which considerably smears out the Coulomb staircase behavior already in the weak tunneling limit. This behavior is robust enough to be experimentally observable.Comment: 4 pages, 1 figure, final version for PRB Rapid Com

    Density matrix numerical renormalization group for non-Abelian symmetries

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    We generalize the spectral sum rule preserving density matrix numerical renormalization group (DM-NRG) method in such a way that it can make use of an arbitrary number of not necessarily Abelian, local symmetries present in the quantum impurity system. We illustrate the benefits of using non-Abelian symmetries by the example of calculations for the T-matrix of the two-channel Kondo model in the presence of magnetic field, for which conventional NRG methods produce large errors and/or take a long run-time.Comment: 12 pages, 6 figures, PRB forma
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