7,613 research outputs found

    Geometric phases in open systems: an exact model to study how they are corrected by decoherence

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    We calculate the geometric phase for an open system (spin-boson model) which interacts with an environment (ohmic or nonohmic) at arbitrary temperature. However there have been many assumptions about the time scale at which the geometric phase can be measured, there has been no reported observation yet for mixed states under nonunitary evolution. We study not only how they are corrected by the presence of the different type of environments but also estimate the corresponding times at which decoherence becomes effective. These estimations should be taken into account when planning experimental setups to study the geometric phase in the nonunitary regime, particularly important for the application of fault-tolerant quantum computation.Comment: Revtex 4, 5 pages, one eps figure. Version Publishe

    Multistable behavior above synchronization in a locally coupled Kuramoto model

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    A system of nearest neighbors Kuramoto-like coupled oscillators placed in a ring is studied above the critical synchronization transition. We find a richness of solutions when the coupling increases, which exists only within a solvability region (SR). We also find that they posses different characteristics, depending on the section of the boundary of the SR where the solutions appear. We study the birth of these solutions and how they evolve when {K} increases, and determine the diagram of solutions in phase space.Comment: 8 pages, 10 figure

    Robustness of different indicators of quantumness in the presence of dissipation

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    The dynamics of a pair of coupled harmonic oscillators in separate or common thermal environments is studied, focusing on different indicators of quantumness, such as entanglement, twin oscillators correlations and quantum discord. We compare their decay under the effect of dissipation and show, through a phase diagram, that entanglement is more likely to survive asymptotically than twin oscillators correlations

    Fourth order perturbative expansion for the Casimir energy with a slightly deformed plate

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    We apply a perturbative approach to evaluate the Casimir energy for a massless real scalar field in 3+1 dimensions, subject to Dirichlet boundary conditions on two surfaces. One of the surfaces is assumed to be flat, while the other corresponds to a small deformation, described by a single function η\eta, of a flat mirror. The perturbative expansion is carried out up to the fourth order in the deformation η\eta, and the results are applied to the calculation of the Casimir energy for corrugated mirrors in front of a plane. We also reconsider the proximity force approximation within the context of this expansion.Comment: 10 pages, 3 figures. Version to appear in Phys. Rev.

    An exact study of charge-spin separation, pairing fluctuations and pseudogaps in four-site Hubbard clusters

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    An exact study of charge-spin separation, pairing fluctuations and pseudogaps is carried out by combining the analytical eigenvalues of the four-site Hubbard clusters with the grand canonical and canonical ensemble approaches in a multidimensional parameter space of temperature (T), magnetic field (h), on-site interaction (U) and chemical potential. Our results, near the average number of electrons =3, strongly suggest the existence of a critical parameter U_{c}(T) for the localization of electrons and a particle-hole binding (positive) gap at U>U_{c}(T), with a zero temperature quantum critical point, U_{c}(0)=4.584. For U<U_{c}(T), particle-particle pair binding is found with a (positive) pairing gap. The ground state degeneracy is lifted at U>U_c(T) and the cluster becomes a Mott-Hubbard like insulator due to the presence of energy gaps at all (allowed) integer numbers of electrons. In contrast, for U< U_c(T), we find an electron pair binding instability at finite temperature near =3, which manifests a possible pairing mechanism, a precursor to superconductivity in small clusters. In addition, the resulting phase diagram consisting of charge and spin pseudogaps, antiferromagnetic correlations, hole pairing with competing hole-rich (=2), hole-poor (=4) and magnetic (=3) regions in the ensemble of clusters near 1/8 filling closely resembles the phase diagrams and inhomogeneous phase separation recently found in the family of doped high T_c cuprates.Comment: 10 pages, 7 figure

    Evolution of associative learning in chemical networks

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    Organisms that can learn about their environment and modify their behaviour appropriately during their lifetime are more likely to survive and reproduce than organisms that do not. While associative learning – the ability to detect correlated features of the environment – has been studied extensively in nervous systems, where the underlying mechanisms are reasonably well understood, mechanisms within single cells that could allow associative learning have received little attention. Here, using in silico evolution of chemical networks, we show that there exists a diversity of remarkably simple and plausible chemical solutions to the associative learning problem, the simplest of which uses only one core chemical reaction. We then asked to what extent a linear combination of chemical concentrations in the network could approximate the ideal Bayesian posterior of an environment given the stimulus history so far? This Bayesian analysis revealed the ’memory traces’ of the chemical network. The implication of this paper is that there is little reason to believe that a lack of suitable phenotypic variation would prevent associative learning from evolving in cell signalling, metabolic, gene regulatory, or a mixture of these networks in cells

    Derivative expansion of the electromagnetic Casimir energy for two thin mirrors

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    We extend our previous work on a derivative expansion for the Casimir energy, to the case of the electromagnetic field coupled to two thin, imperfect mirrors. The latter are described by means of vacuum polarization tensors localized on the mirrors. We apply the results so obtained to compute the first correction to the proximity force approximation to the static Casimir effect.Comment: Version to appear in Phys. Rev.

    Generating Multimode Entangled Microwaves with a Superconducting Parametric Cavity

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    In this Letter, we demonstrate the generation of multimode entangled states of propagating microwaves. The entangled states are generated by parametrically pumping a multimode superconducting cavity. By combining different pump frequencies, applied simultaneously to the device, we can produce different entanglement structures in a programable fashion. The Gaussian output states are fully characterized by measuring the full covariance matrices of the modes. The covariance matrices are absolutely calibrated using an in situ microwave calibration source, a shot noise tunnel junction. Applying a variety of entanglement measures, we demonstrate both full inseparability and genuine tripartite entanglement of the states. Our method is easily extensible to more modes.Comment: 5 pages, 1 figures, 1 tabl

    The proximity force approximation for the Casimir energy as a derivative expansion

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    The proximity force approximation (PFA) has been widely used as a tool to evaluate the Casimir force between smooth objects at small distances. In spite of being intuitively easy to grasp, it is generally believed to be an uncontrolled approximation. Indeed, its validity has only been tested in particular examples, by confronting its predictions with the next to leading order (NTLO) correction extracted from numerical or analytical solutions obtained without using the PFA. In this article we show that the PFA and its NTLO correction may be derived within a single framework, as the first two terms in a derivative expansion. To that effect, we consider the Casimir energy for a vacuum scalar field with Dirichlet conditions on a smooth curved surface described by a function ψ\psi in front of a plane. By regarding the Casimir energy as a functional of ψ\psi, we show that the PFA is the leading term in a derivative expansion of this functional. We also obtain the general form of corresponding NTLO correction, which involves two derivatives of ψ\psi. We show, by evaluating this correction term for particular geometries, that it properly reproduces the known corrections to PFA obtained from exact evaluations of the energy.Comment: Minor changes. Version to appear in Phys. Rev.
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