9,973 research outputs found

    The suppression of superconductivity in Mn substituted MgCNi3_{3}

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    We report the effect of doping Mn in the isostructural MgCNi3−x_{3-x}Mnx_{x} (x = 0-0.05) compounds. Magnetic susceptibility, resistivity, magneto-resistance, and specific heat studies show evidence of localized moments and Kondo effect in samples with x≠\neq0. The rapid suppression of superconductivity (∼\sim -21K/at.% Mn) in these compounds is a consequence of pair breaking effects due to moment formation on Mn.Comment: 9 figures, Accepted for publication in Physical Review B, Added reference

    Efficient tunable generic model for fluid bilayer membranes

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    We present a model for the efficient simulation of generic bilayer membranes. Individual lipids are represented by one head- and two tail-beads. By means of simple pair potentials these robustly self-assemble to a fluid bilayer state over a wide range of parameters, without the need for an explicit solvent. The model shows the expected elastic behavior on large length scales, and its physical properties (eg fluidity or bending stiffness) can be widely tuned via a single parameter. In particular, bending rigidities in the experimentally relevant range are obtained, at least within 3−30kBT3-30 k_{\text{B}}T. The model is naturally suited to study many physical topics, including self-assembly, fusion, bilayer melting, lipid mixtures, rafts, and protein-bilayer interactions.Comment: 4 Pages 4 Figure

    Adaptive Resolution Molecular Dynamics Simulation: Changing the Degrees of Freedom on the Fly

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    We present a new adaptive resolution technique for efficient particle-based multiscale molecular dynamics (MD) simulations. The presented approach is tailor-made for molecular systems where atomistic resolution is required only in spatially localized domains whereas a lower mesoscopic level of detail is sufficient for the rest of the system. Our method allows an on-the-fly interchange between a given molecule's atomic and coarse-grained level of description, enabling us to reach large length and time scales while spatially retaining atomistic details of the system. The new approach is tested on a model system of a liquid of tetrahedral molecules. The simulation box is divided into two regions: one containing only atomistically resolved tetrahedral molecules, the other containing only one particle coarse-grained spherical molecules. The molecules can freely move between the two regions while changing their level of resolution accordingly. The coarse-grained and the atomistically resolved systems have the same statistical properties at the same physical conditions.Comment: 17 pages, 11 figures, 5 table

    On big rip singularities

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    In this comment we discuss big rip singularities occurring in typical phantom models by violation of the weak energy condition. After that, we compare them with future late-time singularities arising in models where the scale factor ends in a constant value and there is no violation of the strong energy condition. In phantom models the equation of state is well defined along the whole evolution, even at the big rip. However, both the pressure and the energy density of the phantom field diverge. In contrast, in the second kind of model the equation of state is not defined at the big rip because the pressure bursts at a finite value of the energy density.Comment: 8 page

    Specific Heat of the Ca-Intercalated Graphite Superconductor CaC6_6

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    The superconducting state of Ca-intercalated graphite CaC6 has been investigated by specific heat measurements. The characteristic anomaly at the superconducting transition (Tc = 11.4 K) indicates clearly the bulk nature of the superconductivity. The temperature and magnetic field dependence of the electronic specific heat are consistent with a fully-gapped superconducting order parameter. The estimated electron-phonon coupling constant is lambda = 0.60 - 0.74 suggesting that the relatively high Tc of CaC6 can be explained within the weak-coupling BCS approach.Comment: 4 pages, 4 figs, submitted to Phys. Rev. Let

    Vesicle-Substrate Interaction

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