940 research outputs found

    Bistability and oscillatory motion of natural nano-membranes appearing within monolayer graphene on silicon dioxide

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    The recently found material graphene is a truly two-dimensional crystal and exhibits, in addition, an extreme mechanical strength. This in combination with the high electron mobility favours graphene for electromechanical investigations down to the quantum limit. Here, we show that a monolayer of graphene on SiO2 provides natural, ultra-small membranes of diameters down to 3 nm, which are caused by the intrinsic rippling of the material. Some of these nano-membranes can be switched hysteretically between two vertical positions using the electric field of the tip of a scanning tunnelling microscope (STM). They can also be forced to oscillatory motion by a low frequency ac-field. Using the mechanical constants determined previously, we estimate a high resonance frequency up to 0.4 THz. This might be favorable for quantum-electromechanics and is prospective for single atom mass spectrometers.Comment: 9 pages, 4 figure

    Nonintegrability of the two-body problem in constant curvature spaces

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    We consider the reduced two-body problem with the Newton and the oscillator potentials on the sphere S2{\bf S}^{2} and the hyperbolic plane H2{\bf H}^{2}. For both types of interaction we prove the nonexistence of an additional meromorphic integral for the complexified dynamic systems.Comment: 20 pages, typos correcte

    Dynamical response of the nuclear pasta in neutron star crusts

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    The nuclear pasta -- a novel state of matter having nucleons arranged in a variety of complex shapes -- is expected to be found in the crust of neutron stars and in core-collapse supernovae at subnuclear densities of about 101410^{14} g/cm3^3. Due to frustration, a phenomenon that emerges from the competition between short-range nuclear attraction and long-range Coulomb repulsion, the nuclear pasta displays a preponderance of unique low-energy excitations. These excitations could have a strong impact on many transport properties, such as neutrino propagation through stellar environments. The excitation spectrum of the nuclear pasta is computed via a molecular-dynamics simulation involving up to 100,000 nucleons. The dynamic response of the pasta displays a classical plasma oscillation in the 1-2 MeV region. In addition, substantial strength is found at low energies. Yet this low-energy strength is missing from a simple ion model containing a single-representative heavy nucleus. The low-energy strength observed in the dynamic response of the pasta is likely to be a density wave involving the internal degrees of freedom of the clusters.Comment: 4 pages, 3 figures, Phys Rev C in pres

    Density Matrix Renormalization Group Study of the Disorder Line in the Quantum ANNNI Model

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    We apply Density Matrix Renormalization Group methods to study the phase diagram of the quantum ANNNI model in the region of low frustration where the ferromagnetic coupling is larger than the next-nearest-neighbor antiferromagnetic one. By Finite Size Scaling on lattices with up to 80 sites we locate precisely the transition line from the ferromagnetic phase to a paramagnetic phase without spatial modulation. We then measure and analyze the spin-spin correlation function in order to determine the disorder transition line where a modulation appears. We give strong numerical support to the conjecture that the Peschel-Emery one-dimensional line actually coincides with the disorder line. We also show that the critical exponent governing the vanishing of the modulation parameter at the disorder transition is βq=1/2\beta_q = 1/2.Comment: 4 pages, 5 eps figure

    Two-dimensional charge order in layered 2-1-4 perovskite oxides

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    Monte Carlo simulations are performed on the three-dimensional (3D) Ising model with the 2-1-4 layered perovskite structure as a minimal model for checkerboard charge ordering phenomena in layered perovskite oxides. Due to the interlayer frustration, only 2D long-range order emerges with a finite correlation length along the c axis. Critical exponents of the transition change continuously as a function of the interlayer coupling constant. The interlayer long-range Coulomb interaction decays exponentially and is negligible even between the second-neighbor layers. Instead, monoclinic distortion of a tetragonal unit cell lifts the macroscopic degeneracy to induce a 3D charge ordering. The dimensionality of the charge order in La0.5_{0.5}Sr1.5_{1.5}MnO4_4 is discussed from this viewpoint.Comment: 5 pages including 6 figures, with major changes including discussion on charge ordering phenomena in layered perovskite oxide

    Probing two topological surface bands of Sb2Te3 by spin-polarized photoemission spectroscopy

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    Using high resolution spin- and angle-resolved photoemission spectroscopy, we map the electronic structure and spin texture of the surface states of the topological insulator Sb2Te3. In combination with density functional calculations (DFT), we directly show that Sb2Te3 exhibits a partially occupied, single spin-Dirac cone around the Fermi energy, which is topologically protected. DFT obtains a spin polarization of the occupied Dirac cone states of 80-90%, which is in reasonable agreement with the experimental data after careful background subtraction. Furthermore, we observe a strongly spin-orbit split surface band at lower energy. This state is found at 0.8eV below the Fermi level at the gamma-point, disperses upwards, and disappears at about 0.4eV below the Fermi level into two different bulk bands. Along the gamma-K direction, the band is located within a spin-orbit gap. According to an argument given by Pendry and Gurman in 1975, such a gap must contain a surface state, if it is located away from the high symmetry points of the Brillouin zone. Thus, the novel spin-split state is protected by symmetry, too.Comment: 8 pages, 10 figure

    Wave function mapping in graphene quantum dots with soft confinement

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    Using low-temperature scanning tunneling spectroscopy, we map the local density of states (LDOS) of graphene quantum dots supported on Ir(111). Due to a band gap in the projected Ir band structure around the graphene K point, the electronic properties of the QDs are dominantly graphene-like. Indeed, we compare the results favorably with tight binding calculations on the honeycomb lattice based on parameters derived from density functional theory. We find that the interaction with the substrate near the edge of the island gradually opens a gap in the Dirac cone, which implies soft-wall confinement. Interestingly, this confinement results in highly symmetric wave functions. Further influences of the substrate are given by the known moir{\'e} potential and a 10% penetration of an Ir surface resonanceComment: 7 pages, 11 figures, DFT calculations directly showing the origin of soft confinment, correct identification of the state penetrating from Ir(111) into graphen

    Power-law spin correlations in pyrochlore antiferromagnets

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    The ground state ensemble of the highly frustrated pyrochlore-lattice antiferromagnet can be mapped to a coarse-grained ``polarization'' field satisfying a zero-divergence condition From this it follows that the correlations of this field, as well as the actual spin correlations, decay with separation like a dipole-dipole interaction (1/∣R∣31/|R|^3). Furthermore, a lattice version of the derivation gives an approximate formula for spin correlations, with several features that agree well with simulations and neutron-diffraction measurements of diffuse scattering, in particular the pinch-point (pseudo-dipolar) singularities at reciprocal lattice vectors. This system is compared to others in which constraints also imply diffraction singularities, and other possible applications of the coarse-grained polarization are discussed.Comment: 13 pp, revtex, two figure
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