16,735 research outputs found

    Theoretical Description of Nearly Discontinuous Transition in Superconductors with Paramagnetic Depairing

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    Based on a theoretical argument and Monte Carlo simulations of a Ginzburg-Landau model derived microscopically, it is argued that, in type-II superconductors where {\it both} the paramagnetic {\it and} orbital depairings are important, a strong first-order transition (FOT) at Hc2H_{c2} expected in the mean field (MF) approximation never occurs in real systems and changes due to the fluctuation into a crossover. The present result explains why a {\it nearly} discontinuous crossover at Hc2H_{c2} with {\it no} intrinsic hysteresis is observed only in a clean superconducting material with a singlet pairing and a high condensation energy such as CeCoIn5_5.Comment: Publication version. See cond-mat/0306060 regarding a corresponding long pape

    Semiclassical Study on Tunneling Processes via Complex-Domain Chaos

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    We investigate the semiclassical mechanism of tunneling process in non-integrable systems. The significant role of complex-phase-space chaos in the description of the tunneling process is elucidated by studying a simple scattering map model. Behaviors of tunneling orbits are encoded into symbolic sequences based on the structure of complex homoclinic tanglement. By means of the symbolic coding, the phase space itineraries of tunneling orbits are related with the amounts of imaginary parts of actions gained by the orbits, so that the systematic search of significant tunneling orbits becomes possible.Comment: 26 pages, 28 figures, submitted to Physical Review

    Topological Field Theories and Geometry of Batalin-Vilkovisky Algebras

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    The algebraic and geometric structures of deformations are analyzed concerning topological field theories of Schwarz type by means of the Batalin-Vilkovisky formalism. Deformations of the Chern-Simons-BF theory in three dimensions induces the Courant algebroid structure on the target space as a sigma model. Deformations of BF theories in nn dimensions are also analyzed. Two dimensional deformed BF theory induces the Poisson structure and three dimensional deformed BF theory induces the Courant algebroid structure on the target space as a sigma model. The deformations of BF theories in nn dimensions induce the structures of Batalin-Vilkovisky algebras on the target space.Comment: 25 page

    Theoretical Description of Resistive Behavior near a Quantum Vortex-Glass Transition

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    Resistive behaviors at nonzero temperatures (T > 0) reflecting a quantum vortex-glass (VG) transition (the so-called field-tuned superconductor-insulator transition at T=0) are studied based on a quantum Ginzburg-Landau (GL) action for a s-wave pairing case containing microscopic details. The ordinary dissipative dynamics of the pair-field is assumed on the basis of a consistency between the fluctuation conductance terms excluded from GL approach and an observed negative magnetoresistance. It is shown that the VG contribution, G_{vg}(B=B_{vg}, T \to 0),to 2D fluctuation conductance at the VG transition field B_{vg} depends on the strength of a repulsive-interaction between electrons and takes a universal value only in the ordinary dirty limit neglecting the electron-repulsion. Available resistivity data near B_{vg} are discussed based on our results, and extensions to the cases of a d-wave pairing and of 3D systems are briefly commented on.Comment: Explanation of data in strongly disordered case, as well as Fig.2 and 3, was renewed, and comments on recent publications were added. To appear in J.Phys.Soc. Jp

    Chemical potential jump between hole- and electron-doped sides of ambipolar high-Tc cuprate

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    In order to study an intrinsic chemical potential jump between the hole- and electron-doped high-Tc superconductors, we have performed core-level X-ray photoemission spectroscopy (XPS) measurements of Y0.38La0.62Ba1.74La0.26Cu3Oy (YLBLCO), into which one can dope both holes and electrons with maintaining the same crystal structure. Unlike the case between the hole-doped system La_2-xSrxCuO4 and the electron-doped system Nd_2-xCexCuO4, we have estimated the true chemical potential jump between the hole- and electron-doped YLBLCO to be ~0.8 eV, which is much smaller than the optical gaps of 1.4-1.7 eV reported for the parent insulating compounds. We attribute the reduced jump to the indirect nature of the charge-excitation gap as well as to the polaronic nature of the doped carriers.Comment: 4 pages, 3 figure

    Monopole Excitation to Cluster States

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    We discuss strength of monopole excitation of the ground state to cluster states in light nuclei. We clarify that the monopole excitation to cluster states is in general strong as to be comparable with the single particle strength and shares an appreciable portion of the sum rule value in spite of large difference of the structure between the cluster state and the shell-model-like ground state. We argue that the essential reasons of the large strength are twofold. One is the fact that the clustering degree of freedom is possessed even by simple shell model wave functions. The detailed feature of this fact is described by the so-called Bayman-Bohr theorem which tells us that SU(3) shell model wave function is equivalent to cluster model wave function. The other is the ground state correlation induced by the activation of the cluster degrees of freedom described by the Bayman-Bohr theorem. We demonstrate, by deriving analytical expressions of monopole matrix elements, that the order of magnitude of the monopole strength is governed by the first reason, while the second reason plays a sufficient role in reproducing the data up to the factor of magnitude of the monopole strength. Our explanation is made by analysing three examples which are the monopole excitations to the 02+0^+_2 and 03+0^+_3 states in 16^{16}O and the one to the 02+0^+_2 state in 12^{12}C. The present results imply that the measurement of strong monopole transitions or excitations is in general very useful for the study of cluster states.Comment: 11 pages, 1 figure: revised versio

    Compound basis arising from the basic A1(1)A^{(1)}_{1}-module

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    A new basis for the polynomial ring of infinitely many variables is constructed which consists of products of Schur functions and Q-functions. The transition matrix from the natural Schur function basis is investigated.Comment: 12 page

    Signature of strange dibaryon in kaon-induced reaction

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    We examine how the signature of the strange-dibaryon resonances in the barKNN-piSigmaN system shows up in the scattering amplitude on the physical real energy axis within the framework of Alt-Grassberger-Sandhas (AGS) equations. The so-called point method is applied to handle the three-body unitarity cut in the amplitudes. We also discuss the possibility that the strange-dibaryon production reactions can be used for discriminating between existing models of the two-body barKN-piSigma system with Lambda(1405).Comment: 4 pages, 6 figures, talk given at The Fifth Asia-Pacific Conference on Few-Body Problems in Physics 2011 (APFB2011), held in Seoul, Korea, August 22-26, 201

    Large-scale distributions of mid- and far-infrared emission from the center to the halo of M82 revealed with AKARI

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    The edge-on starburst galaxy M82 exhibits complicated distributions of gaseous materials in its halo, which include ionized superwinds driven by nuclear starbursts, neutral materials entrained by the superwinds, and large-scale neutral streamers probably caused by a past tidal interaction with M81. We investigate detailed distributions of dust grains and polycyclic aromatic hydrocarbons (PAHs) around M82 to understand their interplay with the gaseous components. We performed mid- (MIR) and far-infrared (FIR) observations of M82 with the Infrared Camera and Far-Infrared Surveyor on board AKARI. We obtain new MIR and FIR images of M82, which reveal both faint extended emission in the halo and very bright emission in the center with signal dynamic ranges as large as five and three orders of magnitude for the MIR and FIR, respectively. We detect MIR and FIR emission in the regions far away from the disk of the galaxy, reflecting the presence of dust and PAHs in the halo of M82. We find that the dust and PAHs are contained in both ionized and neutral gas components, implying that they have been expelled into the halo of M82 by both starbursts and galaxy interaction. In particular, we obtain a tight correlation between the PAH and Hα\alpha emission, which provides evidence that the PAHs are well mixed in the ionized superwind gas and outflowing from the disk.Comment: 12 pages, 8 figures, accepted for publication in A&

    Deformed Base Antisymmetrized Molecular Dynamics and its Application to ^{20}Ne

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    A new theoretical framework named as deformed base antisymmetrized molecular dynamics that uses the localized triaxially deformed Gaussian as the single particle wave packet is presented. The model space enables us to describe sufficiently well the deformed mean-field structure as well as the cluster structure and their mixed structure within the same framework. The improvement over the original version of the antisymmetrized molecular dynamics which uses the spherical Gaussian is verified by the application to 20Ne^{20}{\rm Ne} nucleus. The almost pure α+16Og.s\alpha + ^{16}{\rm O_{g.s}} cluster structure of the KπK^\pi=0−0^- band, the distortion of the cluster structure in the KπK^\pi=01+0^+_1 band and the dominance of the deformed mean-field structure of the KπK^\pi=2−2^- band are confirmed and their observed properties are reproduced. Especially, the intra-band E2 transition probabilities in KπK^\pi=01+0^+_1 and 2−2^- bands are reproduced without any effective charge. Since it has been long known that the pure α+16Og.s.\alpha + ^{16}{\rm O}_{g.s.} cluster model underestimates the intra-band E2E2 transitions in the KπK^\pi=01+0^+_1 band by about 30%, we consider that this success is due to the sufficient description of the deformed mean-field structure in addition to the cluster structure by the present framework. From the successful description of 20Ne^{20}{\rm Ne}, we expect that the present framework presents us with a powerful approach for the study of the coexistence and interplay of the mean-field structure and the cluster structure
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