12,735 research outputs found

    Rigidity of Orientationally Ordered Domains of Short Chain Molecules

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    By molecular dynamics simulation, discovered is a strange rigid-like nature for a hexagonally packed domain of short chain molecules. In spite of the non-bonded short-range interaction potential (Lennard-Jones potential) among chain molecules, the packed domain gives rise to a resultant global moment of inertia. Accordingly, as two domains encounter obliquely, they rotate so as to be parallel to each other keeping their overall structures as if they were rigid bodies.Comment: 7 pages, 5 figures, and 2 table

    Case of Almost Redundant Components in 3 alpha Faddeev Equations

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    The 3 alpha orthogonality condition model using the Pauli-forbidden bound states of the Buck, Friedlich and Wheatly alpha alpha potential can yield a compact 3 alpha ground state with a large binding energy, in which a small admixture of the redundant components can never be eliminated.Comment: Revtex V4.0, 4 pages, no figure

    Fermi surfaces and anomalous transport in quasicrystals

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    Fermi surfaces of several quasicrystalline approximants are calculated by means of ab-initio methods which enable direct comparison with dHvA experiments. A criterion for anomalous metallic transport is proposed and power-law temperature dependence of electronic conductivity is deduced from scaling analysis of the Kubo formula.Comment: 8 pages, 7 figures. to appear in Phys. Rev.

    Two- and three-alpha systems with nonlocal potential

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    Two body data alone cannot determine the potential uniquely, one needs three-body data as well. A method is presented here which simultaneously fits local or nonlocal potentials to two-body and three-body observables. The interaction of composite particles, due to the Pauli effect and the indistinguishability of the constituent particles, is genuinely nonlocal. As an example, we use a Pauli-correct nonlocal fish-bone type optical model for the αα\alpha-\alpha potential and derive the fitting parameters such that it reproduces the two-α\alpha and three-α\alpha experimental data.Comment: 16 pages, 5 figures, Inverse Scattering Conference, Aug 2007, Siofok, Hungary New reference adde

    Experimental evidence of TcT_c enhancement without the influence of spin fluctuations: NMR study on LaFeAsO_{1-x}H_x under a pressure of 3.0 GPa

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    The electron-doped high-transition-temperature (T_c) iron-based pnictide superconductor LaFeAsO_{1-x}H_x has a unique phase diagram: superconducting (SC) double domes are sandwiched by antiferromagnetic phases at ambient pressure and they turn to a single dome with a maximum T_c that exceeds 45K at a pressure of 3.0 GPa. We studied whether spin fluctuations are involved in increasing T_c under a pressure of 3.0 GPa by using ^{75}As nuclear magnetic resonance (NMR) technique. The ^{75}As-NMR results for the powder samples show that T_c increases up to 48 K without the influence of spin fluctuations. The fact indicates that spin fluctuations are not involved in raising T_c, which implies that other factors, such as orbital degrees of freedom, may be important for achieving a high T_c of almost 50 K.Comment: Correponding Author: Naoki Fujiwar

    Triton binding energy calculated from the SU_6 quark-model nucleon-nucleon interaction

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    Properties of the three-nucleon bound state are examined in the Faddeev formalism, in which the quark-model nucleon-nucleon interaction is explicitly incorporated to calculate the off-shell T-matrix. The most recent version, fss2, of the Kyoto-Niigata quark-model potential yields the ground-state energy ^3H=-8.514 MeV in the 34 channel calculation, when the np interaction is used for the nucleon-nucleon interaction. The charge root mean square radii of the ^3H and ^3He are 1.72 fm and 1.90 fm, respectively, including the finite size correction of the nucleons. These values are the closest to the experiments among many results obtained by detailed Faddeev calculations employing modern realistic nucleon-nucleon interaction models.Comment: 10 pages, no figure

    Detection of antiferromagnetic ordering in heavily doped LaFeAsO1-xHx pnictide superconductors using nuclear-magnetic-resonance techniques

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    We studied double superconducting (SC) domes in LaFeAsO1-xHx by using 75As- and 1H-nuclear magnetic resonance techniques, and unexpectedly discovered that a new antiferromagnetic (AF) phase follows the double SC domes on further H doping, forming a symmetric alignment of AF and SC phases in the electronic phase diagram. We demonstrated that the new AF ordering originates from the nesting between electron pockets, unlike the nesting between electron and hole pockets as seen in the majority of undoped pnictides. The new AF ordering is derived from the features common to high-Tc pnictides: however, it has not been reported so far for other high-Tc pnictides because of their poor electron doping capability.Comment: 5 figures, in press in PR
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