3,818 research outputs found

    Properties of the energy landscape of network models for covalent glasses

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    We investigate the energy landscape of two dimensional network models for covalent glasses by means of the lid algorithm. For three different particle densities and for a range of network sizes, we exhaustively analyse many configuration space regions enclosing deep-lying energy minima. We extract the local densities of states and of minima, and the number of states and minima accessible below a certain energy barrier, the 'lid'. These quantities show on average a close to exponential growth as a function of their respective arguments. We calculate the configurational entropy for these pockets of states and find that the excess specific heat exhibits a peak at a critical temperature associated with the exponential growth in the local density of states, a feature of the specific heat also observed in real glasses at the glass transition.Comment: RevTeX, 19 pages, 7 figure

    Anomalous density of states of a Luttinger liquid in contact with a superconductor

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    We study the frequency and space dependence of the local tunneling density of states of a Luttinger liquid (LL) which is connected to a superconductor. This coupling {\em strongly} modifies the single-particle properties of the LL. It significantly enhances the density of states near the Fermi level, whereas this quantity vanishes as a power law for an isolated LL. The enhancement is due to the interplay between electron-electron interactions and multiple back-scattering processes of low-energy electrons at the interface between the LL and the superconductor. This anomalous behavior extends over large distances from the interface and may be detected by coupling normal probes to the system.Comment: 8 pages Revtex, two postscript figure

    Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts

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    We present ab initio calculations of transport properties of atomic-sized aluminum contacts in the presence of oxygen. The experimental situation is modeled by considering a single oxygen atom (O) or one of the molecules O2 and O3 bridging the gap between electrodes forming ideal, atomically sharp pyramids. The transport characteristics are computed for these geometries with increasing distances between the leads, simulating the opening of a break junction. To facilitate comparison with experiments further, the vibrational modes of the oxygen connected to the electrodes are studied. It is found that in the contact regime the change of transport properties due to the presence of oxygen is strong and should be detectable in experiments. All three types of oxygen exhibit a comparable behavior in their vibrational frequencies and conductances, which are well below the conductance of pure aluminum atomic contacts. The conductance decreases for an increasing number of oxygen atoms. In the tunneling regime the conductance decays exponentially with distance and the decay length depends on whether or not oxygen is present in the junction. This fact may provide a way to identify the presence of a gas molecule in metallic atomic contacts.Comment: 8 pages, 9 figures; added appendi

    Structure prediction based on ab initio simulated annealing for boron nitride

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    Possible crystalline modifications of chemical compounds at low temperatures correspond to local minima of the energy landscape. Determining these minima via simulated annealing is one method for the prediction of crystal structures, where the number of atoms per unit cell is the only information used. It is demonstrated that this method can be applied to covalent systems, at the example of boron nitride, using ab initio energies in all stages of the optimization, i.e. both during the global search and the subsequent local optimization. Ten low lying structure candidates are presented, including both layered structures and 3d-network structures such as the wurtzite and zinc blende types, as well as a structure corresponding to the beta-BeO type

    Combined method for ab initio

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    Gauged N=4 supergravities

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    We present the gauged N=4 (half-maximal) supergravities in four and five spacetime dimensions coupled to an arbitrary number of vector multiplets. The gaugings are parameterized by a set of appropriately constrained constant tensors, which transform covariantly under the global symmetry groups SL(2) x SO(6,n) and SO(1,1) x SO(5,n), respectively. In terms of these tensors the universal Lagrangian and the Killing Spinor equations are given. The known gaugings, in particular those originating from flux compactifications, are incorporated in the formulation, but also new classes of gaugings are found. Finally, we present the embedding chain of the five dimensional into the four dimensional into the three dimensional gaugings, thereby showing how the deformation parameters organize under the respectively larger duality groups.Comment: 36 pages, v2: references added, comments added, v3: published version, references added, typos corrected, v4: sign mistakes in footnote 4 and equation (2.13) correcte

    Sequential generation of entangled multi-qubit states

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    We consider the deterministic generation of entangled multi-qubit states by the sequential coupling of an ancillary system to initially uncorrelated qubits. We characterize all achievable states in terms of classes of matrix product states and give a recipe for the generation on demand of any multi-qubit state. The proposed methods are suitable for any sequential generation-scheme, though we focus on streams of single photon time-bin qubits emitted by an atom coupled to an optical cavity. We show, in particular, how to generate familiar quantum information states such as W, GHZ, and cluster states, within such a framework.Comment: 4 pages and 2 figures, submitted for publicatio

    GSI-HPC cluster

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