1,749 research outputs found

    Magnetic-field-induced transition in BaVS3

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    The metal-insulator transition (MIT) of BaVS3 is suppressed under pressure and above the critical pressure of p~2GPa the metallic phase is stabilized. We present the results of detailed magnetoresistivity measurements carried out at pressures near the critical value, in magnetic fields up to B=12T. We found that slightly below the critical pressure the structural tetramerization -- which drives the MIT -- is combined with the onset of magnetic correlations. If the zero-field transition temperature is suppressed to a sufficiently low value (T_MI<15K), the system can be driven into the metallic state by application of magnetic field. The main effect is not the reduction of T_MI with increasing B, but rather the broadening of the transition due to the applied magnetic field. We tentatively ascribe this phenomenon to the influence on the magnetic structure coupled to the bond-order of the tetramers.Comment: 5 pages, 5 figure

    Field effect on surface states in a doped Mott-Insulator thin film

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    Surface effects of a doped thin film made of a strongly correlated material are investigated both in the absence and presence of a perpendicular electric field. We use an inhomogeneous Gutzwiller approximation for a single band Hubbard model in order to describe correlation effects. For low doping, the bulk value of the quasiparticle weight is recovered exponentially deep into the slab, but with increasing doping, additional Friedel oscillations appear near the surface. We show that the inverse correlation length has a power-law dependence on the doping level. In the presence of an electrical field, considerable changes in the quasiparticle weight can be realized throughout the system. We observe a large difference (as large as five orders of magnitude) in the quasiparticle weight near the opposite sides of the slab. This effect can be significant in switching devices that use the surface states for transport

    The electronic structure and the phases of BaVS3

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    BaVS3 is a moderately correlated d-electron system with a rich phase diagram. To construct the corresponding minimal electronic model, one has to decide which d-states are occupied, and to which extent. The ARPES experiment presented here shows that the behavior of BaVS3 is governed by the coexistence of wide-band (A_1g) and narrow-band (twofold degenerate E) d-electrons. We sketch a lattice fermion model which may serve as a minimal model of BaVS3. This serves foremost for the understanding of the metal-insulator in pure BaVS3 and its absence in some related compounds. The nature of the low temperature magnetic order differs for several systems which may be described in terms of the same electron model. We describe several recent experiments which give information about magnetic order at high pressures. In particular, we discuss field-induced insulator-to-metal transition at slightly subcritical pressures, and an evidence for magnetic order in the high-pressure metallic phase. The phase diagram of Sr-doped BaVS3 is also discussed. The complexity of the phases of BaVS3 arises from the fact that it is simultaneously unstable against several kinds of instabilities.Comment: Presented at the International Conference on Magnetism 2006 (Kyoto), 6 pages, 9 figure

    Shot Noise Probing of Magnetic Ordering in Zigzag Graphene Nanoribbons

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    The nonequilibrium time-dependent fluctuations of charge current have recently emerged as a sensitive experimental tool to probe ballistic transport through evanescent wave functions introduced into clean wide and short graphene strips by the attached metallic electrodes. We demonstrate that such "pseudo-diffusive" shot noise can be substantially modified in zigzag graphene nanoribbon (ZGNR) due to the topology of its edges responsible for localized states that facilitate ferromagnetic ordering along the edge when Coulomb interaction is taken into account. Thus, the shot noise enhancement of unpolarized, and even more sensitively of spin-polarized, charge currents injected into ZGNR will act as an all-electrical and edge-sensitive probe of such low-dimensional magnetism.Comment: 5 pages, 3 color figures; references update

    Effects of antiferromagnetic planes on the superconducting properties of multilayered high-Tc cuprates

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    We propose a mechanism for high critical temperature (T_c) in the coexistent phase of superconducting- (SC) and antiferromagnetic (AF) CuO_2 planes in multilayered cuprates. The Josephson coupling between the SC planes separated by an AF insulator (Mott insulator) is calculated perturbatively up to the fourth order in terms of the hopping integral between adjacent CuO_2 planes. It is shown that the AF exchange splitting in the AF plane suppresses the so-called pi-Josephson coupling, and the long-ranged 0-Josephson coupling leads to coexistence with a rather high value of T_c.Comment: 4 pages including 4 figure

    Motion Compensated Video Compression with 3D Wavelet Transform and SPIHT

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    The following paper introduces a low bitrate video coding method on the basis of 3D motion compensated wavelet transform and SPIHT algorithm. In contrast to the conventional algorithms applying motion compensation and differential coding, here wavelet transform is used to exploit the opportunities of time redundancy. For coefficient collection, the 3D version of SPIHT algorithm was selected from the various procedures developed for wavelet transform. Motion vectors are compressed, too (also by wavelet transform), therefore the time and spatial redundancy of coding is exploited here as well. These procedures result in effective video compressing and can easily be aligned to the MPEG4 standard

    k-Spectra of weakly-c-Balanced Words

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    A word uu is a scattered factor of ww if uu can be obtained from ww by deleting some of its letters. That is, there exist the (potentially empty) words u1,u2,...,unu_1,u_2,..., u_n, and v0,v1,..,vnv_0,v_1,..,v_n such that u=u1u2...unu = u_1u_2...u_n and w=v0u1v1u2v2...unvnw = v_0u_1v_1u_2v_2...u_nv_n. We consider the set of length-kk scattered factors of a given word w, called here kk-spectrum and denoted \ScatFact_k(w). We prove a series of properties of the sets \ScatFact_k(w) for binary strictly balanced and, respectively, cc-balanced words ww, i.e., words over a two-letter alphabet where the number of occurrences of each letter is the same, or, respectively, one letter has cc-more occurrences than the other. In particular, we consider the question which cardinalities n= |\ScatFact_k(w)| are obtainable, for a positive integer kk, when ww is either a strictly balanced binary word of length 2k2k, or a cc-balanced binary word of length 2kc2k-c. We also consider the problem of reconstructing words from their kk-spectra

    Resonating singlet valence plaquettes

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    We consider the simplest generalizations of the valence bond physics of SU(2) singlets to SU(N) singlets that comprise objects with N sites -- these are SU(N) singlet plaquettes with N=3 and N=4 in three spatial dimensions. Specifically, we search for a quantum mechanical liquid of such objects -- a resonating singlet valence plaquette phase that generalizes the celebrated resonating valence bond phase for SU(2) spins. We extend the Rokhsar-Kivelson construction of the quantum dimer model to the simplest SU(4) model for valence plaquette dynamics on a cubic lattice. The phase diagram of the resulting quantum plaquette model is analyzed both analytically and numerically. We find that the ground state is solid everywhere, including at the Rokhsar-Kivelson point where the ground state is an equal amplitude sum. By contrast, the equal amplitude sum of SU(3) singlet triangular plaquettes on the face centered cubic lattice is liquid and thus a candidate for describing a resonating single valence plaquette phase, given a suitably defined local Hamiltonian.Comment: 12 pages, 15 figures, minor changes, references added, Phys Rev B versio

    Electric field response of strongly correlated one-dimensional metals: a Bethe-Ansatz density functional theory study

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    We present a theoretical study on the response properties to an external electric field of strongly correlated one-dimensional metals. Our investigation is based on the recently developed Bethe-Ansatz local density approximation (BALDA) to the density functional theory formulation of the Hubbard model. This is capable of describing both Luttinger liquid and Mott-insulator correlations. The BALDA calculated values for the static linear polarizability are compared with those obtained by numerically accurate methods, such as exact (Lanczos) diagonalization and the density matrix renormalization group, over a broad range of parameters. In general BALDA linear polarizabilities are in good agreement with the exact results. The response of the exact exchange and correlation potential is found to point in the same direction of the perturbing potential. This is well reproduced by the BALDA approach, although the fine details depend on the specific parameterization for the local approximation. Finally we provide a numerical proof for the non-locality of the exact exchange and correlation functional.Comment: 8 pages and 8 figure
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