94 research outputs found

    Hilbert Space Average Method and adiabatic quantum search

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    We discuss some aspects related to the so-called Hilbert space Average Method, as an alternative to describe the dynamics of open quantum systems. First we present a derivation of the method which does not make use of the algebra satisfied by the operators involved in the dynamics, and extend the method to systems subject to a Hamiltonian that changes with time. Next we examine the performance of the adiabatic quantum search algorithm with a particular model for the environment. We relate our results to the criteria discussed in the literature for the validity of the above-mentioned method for similar environments.Comment: 6 pages, 1 figur

    Thermalisation of Local Observables in Small Hubbard Lattices

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    We present a study of thermalisation of a small isolated Hubbard lattice cluster prepared in a pure state with a well-defined energy. We examine how a two-site subsystem of the lattice thermalises with the rest of the system as its environment. We explore numerically the existence of thermalisation over a range of system parameters, such as the interaction strength, system size and the strength of the coupling between the subsystem and the rest of the lattice. We find thermalisation over a wide range of parameters and that interactions are crucial for efficient thermalisation of small systems. We relate this thermalisation behaviour to the eigenstate thermalisation hypothesis and quantify numerically the extent to which eigenstate thermalisation holds. We also verify our numerical results theoretically with the help of previously established results from random matrix theory for the local density of states, particularly the finite-size scaling for the onset of thermalisation.Comment: 22 pages, 23 figure

    Instantons and Chern-Simons flows in 6, 7 and 8 dimensions

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    The existence of K-instantons on a cylinder M^7 = R_tau x K/H over a homogeneous nearly K"ahler 6-manifold K/H requires a conformally parallel or a cocalibrated G_2-structure on M^7. The generalized anti-self-duality on M^7 implies a Chern-Simons flow on K/H which runs between instantons on the coset. For K-equivariant connections, the torsionful Yang-Mills equation reduces to a particular quartic dynamics for a Newtonian particle on C. When the torsion corresponds to one of the G_2-structures, this dynamics follows from a gradient or hamiltonian flow equation, respectively. We present the analytic (kink-type) solutions and plot numerical non-BPS solutions for general torsion values interpolating between the instantonic ones.Comment: 1+8 pages, 14 figures; talk presented at SQS-11 during 18-23 July, 2011, at JINR, Dubna, Russia; v2: missing * in eq.(1) adde

    Transition from diffusive to ballistic dynamics for a class of finite quantum models

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    The transport of excitation probabilities amongst weakly coupled subunits is investigated for a class of finite quantum systems. It is demonstrated that the dynamical behavior of the transported quantity depends on the considered length scale, e. g., the introduced distinction between diffusive and ballistic transport appears to be a scale-dependent concept, especially since a transition from diffusive to ballistic behavior is found in the limit of small as well as in the limit of large length scales. All these results are derived by an application of the time-convolutionless projection operator technique and are verified by the numerical solution of the full time-dependent Schroedinger equation which is obtained by exact diagonalization for a range of model parameters.Comment: 4 pages, 5 figures, approved for publication in Physical Review Letter

    Robustness of Highly Entangled Multi-Qubit States Under Decoherence

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    We investigate the decay of entanglement, due to decoherence, of multi-qubit systems that are initially prepared in highly (in some cases maximally) entangled states. We assume that during the decoherence processes each qubit of the system interacts with its own, independent environment. We determine, for systems with a small number of qubits and for various decoherence channels, the initial states exhibiting the most robust entanglement. We also consider a restricted version of this robustness optimization problem, only involving states equivalent under local unitary transformations to the |GHZ> state.Comment: 16 pages, 3 figures. Changes in Sec.

    Small quantum networks operating as quantum thermodynamic machines

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    We show that a 3-qubit system as studied for quantum information purposes can alternatively be used as a thermodynamic machine when driven in finite time and interfaced between two split baths. The spins are arranged in a chain where the working spin in the middle exercises Carnot cycles the area of which defines the exchanged work. The cycle orientation (sign of the exchanged work) flips as the difference of bath temperatures goes through a critical value.Comment: RevTeX, 4 pages, 7 figures. Replaced by version accepted for publication in EP

    Quantum models of classical mechanics: maximum entropy packets

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    In a previous paper, a project of constructing quantum models of classical properties has been started. The present paper concludes the project by turning to classical mechanics. The quantum states that maximize entropy for given averages and variances of coordinates and momenta are called ME packets. They generalize the Gaussian wave packets. A non-trivial extension of the partition-function method of probability calculus to quantum mechanics is given. Non-commutativity of quantum variables limits its usefulness. Still, the general form of the state operators of ME packets is obtained with its help. The diagonal representation of the operators is found. A general way of calculating averages that can replace the partition function method is described. Classical mechanics is reinterpreted as a statistical theory. Classical trajectories are replaced by classical ME packets. Quantum states approximate classical ones if the product of the coordinate and momentum variances is much larger than Planck constant. Thus, ME packets with large variances follow their classical counterparts better than Gaussian wave packets.Comment: 26 pages, no figure. Introduction and the section on classical limit are extended, new references added. Definitive version accepted by Found. Phy

    Origin of the Canonical Ensemble: Thermalization with Decoherence

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    We solve the time-dependent Schrodinger equation for the combination of a spin system interacting with a spin bath environment. In particular, we focus on the time development of the reduced density matrix of the spin system. Under normal circumstances we show that the environment drives the reduced density matrix to a fully decoherent state, and furthermore the diagonal elements of the reduced density matrix approach those expected for the system in the canonical ensemble. We show one exception to the normal case is if the spin system cannot exchange energy with the spin bath. Our demonstration does not rely on time-averaging of observables nor does it assume that the coupling between system and bath is weak. Our findings show that the canonical ensemble is a state that may result from pure quantum dynamics, suggesting that quantum mechanics may be regarded as the foundation of quantum statistical mechanics.Comment: 12 pages, 4 figures, accepted for publication by J. Phys. Soc. Jp

    Explicit solution of the Lindblad equation for nearly isotropic boundary driven XY spin 1/2 chain

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    Explicit solution for the 2-point correlation function in a non-equilibrium steady state of a nearly isotropic boundary-driven open XY spin 1/2 chain in the Lindblad formulation is provided. A non-equilibrium quantum phase transition from exponentially decaying correlations to long-range order is discussed analytically. In the regime of long-range order a new phenomenon of correlation resonances is reported, where the correlation response of the system is unusually high for certain discrete values of the external bulk parameter, e.g. the magnetic field.Comment: 20 Pages, 5 figure

    Transport in open spin chains: A Monte Carlo wave-function approach

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    We investigate energy transport in several two-level atom or spin-1/2 models by a direct coupling to heat baths of different temperatures. The analysis is carried out on the basis of a recently derived quantum master equation which describes the nonequilibrium properties of internally weakly coupled systems appropriately. For the computation of the stationary state of the dynamical equations, we employ a Monte Carlo wave-function approach. The analysis directly indicates normal diffusive or ballistic transport in finite models and hints toward an extrapolation of the transport behavior of infinite models.Comment: to be published in Physical Reviews
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