18,212 research outputs found

    Tensor-optimized shell model for the Li isotopes with a bare nucleon-nucleon interaction

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    We study the Li isotopes systematically in terms of the tensor-optimized shell model (TOSM) by using a bare nucleon-nucleon interaction as the AV8' interaction. The short-range correlation is treated in the unitary correlation operator method (UCOM). Using the TOSM+UCOM approach, we investigate the role of the tensor force on each spectrum of the Li isotopes. It is found that the tensor force produces quite a characteristic effect on various states in each spectrum and those spectra are affected considerably by the tensor force. The energy difference between the spin-orbit partner, the p1/2 and p3/2 orbits of the last neutron, in 5Li is caused by opposite roles of the tensor correlation. In 6Li, the spin-triplet state in the LS coupling configuration is favored energetically by the tensor force in comparison with jj coupling shell model states. In 7,8,9Li, the low-lying states containing extra neutrons in the p3/2 orbit are favored energetically due to the large tensor contribution to allow the excitation from the 0s orbit to the p1/2 orbit by the tensor force. Those three nuclei show the jj coupling character in their ground states which is different from 6Li.Comment: 12 pages, 6 figures. arXiv admin note: text overlap with arXiv:1108.393

    Translational Diffusion of Polymer Chains with Excluded Volume and Hydrodynamic Interactions by Brownian Dynamics Simulation

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    Within Kirkwood theory, we study the translational diffusion coefficient of a single polymer chain in dilute solution, and focus on the small difference between the short--time Kirkwood value D(K)D^{(K)} and the asymptotic long--time value DD. We calculate this correction term by highly accurate large--scale Brownian Dynamics simulations, and show that it is in perfect agreement with the rigorous variational result D<D(K)D < D^{(K)}, and with Fixman's Green--Kubo formula, which is re--derived. This resolves the puzzle posed by earlier numerical results (Rey {\em et al.}, Macromolecules 24, 4666 (1991)), which rather seemed to indicate D>D(K)D > D^{(K)}; the older data are shown to have insufficient statistical accuracy to resolve this question. We then discuss the Green--Kubo integrand in some detail. This function behaves very differently for pre--averaged vs. fluctuating hydrodynamics, as shown for the initial value by analytical considerations corroborated by numerical results. We also present further numerical data on the chain's statics and dynamics.Comment: submitted to Journal of Chemical Physic

    Giant tunnel magnetoresistance and high annealing stability in CoFeB/MgO/CoFeB magnetic tunnel junctions with synthetic pinned layer

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    We investigated the relationship between tunnel magnetoresistance (TMR) ratio and the crystallization of CoFeB layers through annealing in magnetic tunnel junctions (MTJs) with MgO barriers that had CoFe/Ru/CoFeB synthetic ferrimagnet pinned layers with varying Ru spacer thickness (tRu). The TMR ratio increased with increasing annealing temperature (Ta) and tRu, reaching 361% at Ta = 425C, whereas the TMR ratio of the MTJs with pinned layers without Ru spacers decreased at Ta over 325C. Ruthenium spacers play an important role in forming an (001)-oriented bcc CoFeB pinned layer, resulting in a high TMR ratio through annealing at high temperatures.Comment: 10 pages, 5 figures, submitted to Applied Physics Letter

    Resonance energy of the barKNN-piYN system

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    The resonance energies of strange dibaryons are investigated with the use of the \bar{K}NN-\pi Y N coupled-channels Faddeev equation. It is found that the pole positions of the predicted three-body amplitudes are significantly modified when the three-body coupled-channels dynamics is approximated, as is done in the literature, by the effective two-body \bar{K}N interactions.Comment: 14 pages, 5 figure

    Method of producing nickel electrode

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    A large capacity nickel electrode is provided in which the charging efficiency and discharge utilization coefficient are improved in comparison to nickel electrodes which are produced by the conventional method. Nickel electrodes retaining nickel active material or nickel active material and cobalt compounds on a porous nickel substrate are immersed in a cobalt sulfate aqueous solution whose pH is adjusted in the range of 3.5 to 6.0, followed by crystallization of the hydroxide or oxide by pyrolysis or immersion in alkali, thereby coating the surface of the nickel active material with cobalt crystals and simultaneously promoting alloying of the nickel-cobalt

    Charge-stripe order in the electronic ferroelectric LuFe2O4

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    The structural features of the charge ordering states in LuFe2O4 are characterized by in-situ cooling TEM observations from 300K down to 20K. Two distinctive structural modulations, a major q1= (1/3, 1/3, 2) and a weak q2=q1/10 + (0, 0, 3/2), have been well determined at the temperature of 20K. Systematic analysis demonstrates that the charges at low temperatures are well crystallized in a charge stripe phase, in which the charge density wave behaviors in a non-sinusoidal fashion resulting in elemental electric dipoles for ferroelectricity. It is also noted that the charge ordering and ferroelectric domains often change markedly with lowering temperatures and yields a rich variety of structural phenomena.Comment: 15 pages, 4 figure

    Equal-Spin Pairing State of Superfluid 3^3He in Aerogel

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    The equal-spin pairing (ESP) state, the so-called A-like phase, of superfluid 3^3He in aerogels is studied theoretically in the Ginzburg-Landau (GL) region by examining thermodynamics, and the resulting equilibrium phase diagram is mapped out. We find that, among the ABM, planar, and robust pairing states, the ABM state with presumably quasi long-ranged superfluid order is the best candidate of the A-like phase with a strange lowering of the polycritical point (PCP) observed experimentally.Comment: 4 pages, 1 figure, one reference added, accepted for publication in Phys. Rev.

    QP-Structures of Degree 3 and 4D Topological Field Theory

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    A A BV algebra and a QP-structure of degree 3 is formulated. A QP-structure of degree 3 gives rise to Lie algebroids up to homotopy and its algebraic and geometric structure is analyzed. A new algebroid is constructed, which derives a new topological field theory in 4 dimensions by the AKSZ construction.Comment: 17 pages, Some errors and typos have been correcte
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