5,261 research outputs found

    Electronic Structure of Superconducting Ba6c60

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    We report the results of first-principles electronic-structure calculations for superconducting Ba6C60. Unlike the A3C60 superconductors, this new compound shows strong Ba-C hybridization in the valence and conduction regions, mixed covalent/ionic bonding character, partial charge transfer, and insulating zero-gap band structure.Comment: 11 pages + 4 figures (1 appended, others on request), LaTeX with REVTE

    Instability of spatial patterns and its ambiguous impact on species diversity

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    Self-arrangement of individuals into spatial patterns often accompanies and promotes species diversity in ecological systems. Here, we investigate pattern formation arising from cyclic dominance of three species, operating near a bifurcation point. In its vicinity, an Eckhaus instability occurs, leading to convectively unstable "blurred" patterns. At the bifurcation point, stochastic effects dominate and induce counterintuitive effects on diversity: Large patterns, emerging for medium values of individuals' mobility, lead to rapid species extinction, while small patterns (low mobility) promote diversity, and high mobilities render spatial structures irrelevant. We provide a quantitative analysis of these phenomena, employing a complex Ginzburg-Landau equation.Comment: 4 pages, 3 figures and supplementary information. To appear in Phys. Rev. Lett

    A rigorous solution concept for geodesic and geodesic deviation equations in impulsive gravitational waves

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    The geodesic as well as the geodesic deviation equation for impulsive gravitational waves involve highly singular products of distributions (\theta\de, \theta^2\de, \de^2). A solution concept for these equations based on embedding the distributional metric into the Colombeau algebra of generalized functions is presented. Using a universal regularization procedure we prove existence and uniqueness results and calculate the distributional limits of these solutions explicitly. The obtained limits are regularization independent and display the physically expected behavior.Comment: RevTeX, 9 pages, final version (minor corrections, references added

    The Dynamical Fingerprint of Core Scouring in Massive Elliptical Galaxies

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    The most massive elliptical galaxies have low-density centers or cores that differ dramatically from the high-density centers of less massive ellipticals and bulges of disk galaxies. These cores have been interpreted as the result of mergers of supermassive black hole binaries, which depopulate galaxy centers by gravitationally slingshotting central stars toward large radii. Such binaries naturally form in mergers of luminous galaxies. Here, we analyze the population of central stellar orbits in 11 massive elliptical galaxies that we observed with the integral field spectrograph SINFONI at the European Southern Observatory Very Large Telescope. Our dynamical analysis is orbit-based and includes the effects of a central black hole, the mass distribution of the stars, and a dark matter halo. We show that the use of integral field kinematics and the inclusion of dark matter is important to conclude upon the distribution of stellar orbits in galaxy centers. Six of our galaxies are core galaxies. In these six galaxies, but not in the galaxies without cores, we detect a coherent lack of stars on radial orbits in the core region and a uniform excess of radial orbits outside of it: when scaled by the core radius, the radial profiles of the classical anisotropy parameter beta are nearly identical in core galaxies. Moreover, they match quantitatively the predictions of black hole binary simulations, providing the first convincing dynamical evidence for core scouring in the most massive elliptical galaxies.Comment: 8 pages, 3 figures, accepted by Ap

    Three-dimensional electronic instabilities in polymerized solid A1C60

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    The low-temperature structure of A1C60 (A=K, Rb) is an ordered array of polymerized C60 chains, with magnetic properties that suggest a non-metallic ground state. We study the paramagnetic state of this phase using first-principles electronic-structure methods, and examine the magnetic fluctuations around this state using a model Hamiltonian. The electronic and magnetic properties of even this polymerized phase remain strongly three dimensional, and the magnetic fluctuations favor an unusual three-dimensional antiferromagnetically ordered structure with a semi-metallic electronic spectrum.Comment: REVTeX 3.0, 10 pages, 4 figures available on request from [email protected]

    Stochastic Yield Catastrophes and Robustness in Self-Assembly

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    A guiding principle in self-assembly is that, for high production yield, nucleation of structures must be significantly slower than their growth. However, details of the mechanism that impedes nucleation are broadly considered irrelevant. Here, we analyze self-assembly into finite-sized target structures employing mathematical modeling. We investigate two key scenarios to delay nucleation: (i) by introducing a slow activation step for the assembling constituents and, (ii) by decreasing the dimerization rate. These scenarios have widely different characteristics. While the dimerization scenario exhibits robust behavior, the activation scenario is highly sensitive to demographic fluctuations. These demographic fluctuations ultimately disfavor growth compared to nucleation and can suppress yield completely. The occurrence of this stochastic yield catastrophe does not depend on model details but is generic as soon as number fluctuations between constituents are taken into account. On a broader perspective, our results reveal that stochasticity is an important limiting factor for self-assembly and that the specific implementation of the nucleation process plays a significant role in determining the yield

    Important role of alkali atoms in A4C60

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    We show that hopping via the alkali atoms plays an important role for the t1u band of A4C60 (A=K, Rb), in strong contrast to A3C60. Thus the t1u band is broadened by more than 40 % by the presence of the alkali atoms. The difference between A4C60 and A3C60 is in particular due to the less symmetric location of the alkali atoms in A4C60.Comment: 5 pages, revtex, 2 figures, submitted to Phys. Rev. B more information at http://www.mpi-stuttgart.mpg.de/dokumente/andersen/fullerene
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