3,807 research outputs found

    Orbital selectivity of the kink in the dispersion of Sr2RuO4

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    We present detailed energy dispersions near the Fermi level on the monolayer perovskite ruthenate Sr2RuO4, determined by high-resolution angle-resolved photoemission spectroscopy. An orbital selectivity of the kink in the dispersion of Sr2RuO4 has been found: A kink for the Ru 4d_xy orbital is clearly observed, but not for the Ru 4d_yz and 4d_zx ones. The result provides insight into the origin of the kink.Comment: 5 pages, 4 figures. Accepted for publication in Phys. Rev.

    Influence of Ross Sea Bottom Water changes on the warming and freshening of the Antarctic Bottom Water in the Australian-Antarctic Basin

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    Changes to the properties of Antarctic Bottom Water in the Australian-Antarctic Basin (AA-AABW) between the 1990s and 2000s are documented using data from the WOCE Hydrographic Program (WHP) and repeated hydrographic surveys. Strong cooling and freshening are observed on isopycnal layers denser than <i>γ<sup>n</sup></i> = 28.30 kg m<sup>−3</sup>. Changes in the average salinity and potential temperature below this isopycnal correspond to a basin-wide warming of 1300 ± 200 GW and freshening of 24 ± 3 Gt year<sup>−1</sup>. Recent changes to dense shelf water in the source regions in the Ross Sea and George V Land can explain the freshening of AA-AABW but not its extensive warming. An alternative mechanism for this warming is a decrease in the supply of AABW from the Ross Sea (RSBW). Hydrographic profiles between the western Ross Sea and George V Land (171–158° E) were analyzed with a simple advective-diffusive model to assess the causes of the observed changes. The model suggests that the warming of RSBW observed between the 1970s and 2000s can be explained by a 21 ± 23% reduction in RSBW transport and the enhancement of the vertical diffusion of heat resulting from a 30 ± 7% weakening of the abyssal stratification. The documented freshening of Ross Sea dense shelf water leads to a reduction in both salinity and density stratification. Therefore the direct freshening of RSBW at its source also produces an indirect warming of the RSBW. A simple box model suggests that the changes in RSBW properties and volume transport (a decrease of 6.7% is assumed between the year 1995 and 2005) can explain 51 ± 6% of the warming and 84 ± 10% of the freshening observed in AA-AABW

    Superstructure-induced splitting of Dirac cones in silicene

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    Atomic scale engineering of two-dimensional materials could create devices with rich physical and chemical properties. External periodic potentials can enable the manipulation of the electronic band structures of materials. A prototypical system is 3x3-silicene/Ag(111), which has substrate-induced periodic modulations. Recent angle-resolved photoemission spectroscopy measurements revealed six Dirac cone pairs at the Brillouin zone boundary of Ag(111), but their origin remains unclear [Proc. Natl. Acad. Sci. USA 113, 14656 (2016)]. We used linear dichroism angle-resolved photoemission spectroscopy, the tight-binding model, and first-principles calculations to reveal that these Dirac cones mainly derive from the original cones at the K (K') points of free-standing silicene. The Dirac cones of free-standing silicene are split by external periodic potentials that originate from the substrate-overlayer interaction. Our results not only confirm the origin of the Dirac cones in the 3x3-silicene/Ag(111) system, but also provide a powerful route to manipulate the electronic structures of two-dimensional materials.Comment: 6 pages, 3 figure

    MnAs dots grown on GaN(0001)-(1x1) surface

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    MnAs has been grown by means of MBE on the GaN(0001)-(1x1) surface. Two options of initiating the crystal growth were applied: (a) a regular MBE procedure (manganese and arsenic were delivered simultaneously) and (b) subsequent deposition of manganese and arsenic layers. It was shown that spontaneous formation of MnAs dots with the surface density of 11011\cdot 10^{11} cm2^{-2} and 2.510112.5\cdot 10^{11} cm2^{-2}, respectively (as observed by AFM), occurred for the layer thickness higher than 5 ML. Electronic structure of the MnAs/GaN systems was studied by resonant photoemission spectroscopy. That led to determination of the Mn 3d - related contribution to the total density of states (DOS) distribution of MnAs. It has been proven that the electronic structures of the MnAs dots grown by the two procedures differ markedly. One corresponds to metallic, ferromagnetic NiAs-type MnAs, the other is similar to that reported for half-metallic zinc-blende MnAs. Both system behave superparamagnetically (as revealed by magnetization measurements), but with both the blocking temperatures and the intra-dot Curie temperatures substantially different. The intra-dot Curie temperature is about 260 K for the former system while markedly higher than room temperature for the latter one. Relations between growth process, electronic structure and other properties of the studied systems are discussed. Possible mechanisms of half-metallic MnAs formation on GaN are considered.Comment: 20+ pages, 8 figure

    N-tree approximation for the largest Lyapunov exponent of a coupled-map lattice

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    The N-tree approximation scheme, introduced in the context of random directed polymers, is here applied to the computation of the maximum Lyapunov exponent in a coupled map lattice. We discuss both an exact implementation for small tree-depth nn and a numerical implementation for larger nns. We find that the phase-transition predicted by the mean field approach shifts towards larger values of the coupling parameter when the depth nn is increased. We conjecture that the transition eventually disappears.Comment: RevTeX, 15 pages,5 figure

    Noise-induced macroscopic bifurcations in globally-coupled chaotic units

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    Large populations of globally-coupled identical maps subjected to independent additive noise are shown to undergo qualitative changes as the features of the stochastic process are varied. We show that for strong coupling, the collective dynamics can be described in terms of a few effective macroscopic degrees of freedom, whose deterministic equations of motion are systematically derived through an order parameter expansion.Comment: Phys. Rev. Lett., accepte

    Electronic Structures of Fe3xV_{3-x}V_x$Si Probed by Photoemission Spectroscopy

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    The electronic structures of the Heusler type compounds Fe3xV_{3-x}V_x$Si in the concentration range between x = 0 and x = 1 have been probed by photoemission spectroscopy (PES). The observed shift of Si 2p core- level and the main valence band structres indicate a chemical potential shift to higher energy with increasing x. It is also clarified that the density of state at Fermi edge is owing to the collaboration of V 3d and Fe 3d derived states. Besides the decrease of the spectral intensity near Fermi edge with increasing x suggests the formation of pseudo gap at large x.Comment: 4 pages, 5 figures, 5 reference

    Periodicity Manifestations in the Turbulent Regime of Globally Coupled Map Lattice

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    We revisit the globally coupled map lattice (GCML). We show that in the so called turbulent regime various periodic cluster attractor states are formed even though the coupling between the maps are very small relative to the non-linearity in the element maps. Most outstanding is a maximally symmetric three cluster attractor in period three motion (MSCA) due to the foliation of the period three window of the element logistic maps. An analytic approach is proposed which explains successfully the systematics of various periodicity manifestations in the turbulent regime. The linear stability of the period three cluster attractors is investigated.Comment: 34 pages, 8 Postscript figures, all in GCML-MSCA.Zi

    {HandVoxNet}: {D}eep Voxel-Based Network for {3D} Hand Shape and Pose Estimation from a Single Depth Map

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    3D hand shape and pose estimation from a single depth map is a new and challenging computer vision problem with many applications. The state-of-the-art methods directly regress 3D hand meshes from 2D depth images via 2D convolutional neural networks, which leads to artefacts in the estimations due to perspective distortions in the images. In contrast, we propose a novel architecture with 3D convolutions trained in a weakly-supervised manner. The input to our method is a 3D voxelized depth map, and we rely on two hand shape representations. The first one is the 3D voxelized grid of the shape which is accurate but does not preserve the mesh topology and the number of mesh vertices. The second representation is the 3D hand surface which is less accurate but does not suffer from the limitations of the first representation. We combine the advantages of these two representations by registering the hand surface to the voxelized hand shape. In the extensive experiments, the proposed approach improves over the state of the art by 47.8% on the SynHand5M dataset. Moreover, our augmentation policy for voxelized depth maps further enhances the accuracy of 3D hand pose estimation on real data. Our method produces visually more reasonable and realistic hand shapes on NYU and BigHand2.2M datasets compared to the existing approaches

    Spin Polarization and Magneto-Coulomb Oscillations in Ferromagnetic Single Electron Devices

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    The magneto-Coulomb oscillation, the single electron repopulation induced by external magnetic field, observed in a ferromagnetic single electron transistor is further examined in various ferromagnetic single electron devices. In case of double- and triple-junction devices made of Ni and Co electrodes, the single electron repopulation always occurs from Ni to Co electrodes with increasing a magnetic field, irrespective of the configurations of the electrodes. The period of the magneto-Coulomb oscillation is proportional to the single electron charging energy. All these features are consistently explained by the mechanism that the Zeeman effect induces changes of the Fermi energy of the ferromagnetic metal having a non-zero spin polarizations. Experimentally determined spin polarizations are negative for both Ni and Co and the magnitude is larger for Ni than Co as expected from band calculations.Comment: 4 pages, 3 figures, uses jpsj.sty, submitted to J. Phys. Soc. Jp
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