3,233 research outputs found

    Stationary point approach to the phase transition of the classical XY chain with power-law interactions

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    The stationary points of the Hamiltonian H of the classical XY chain with power-law pair interactions (i.e., decaying like r^{-{\alpha}} with the distance) are analyzed. For a class of "spinwave-type" stationary points, the asymptotic behavior of the Hessian determinant of H is computed analytically in the limit of large system size. The computation is based on the Toeplitz property of the Hessian and makes use of a Szeg\"o-type theorem. The results serve to illustrate a recently discovered relation between phase transitions and the properties of stationary points of classical many-body Hamiltonian functions. In agreement with this relation, the exact phase transition energy of the model can be read off from the behavior of the Hessian determinant for exponents {\alpha} between zero and one. For {\alpha} between one and two, the phase transition is not manifest in the behavior of the determinant, and it might be necessary to consider larger classes of stationary points.Comment: 9 pages, 6 figure

    Targeted Recovery as an Effective Strategy against Epidemic Spreading

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    We propose a targeted intervention protocol where recovery is restricted to individuals that have the least number of infected neighbours. Our recovery strategy is highly efficient on any kind of network, since epidemic outbreaks are minimal when compared to the baseline scenario of spontaneous recovery. In the case of spatially embedded networks, we find that an epidemic stays strongly spatially confined with a characteristic length scale undergoing a random walk. We demonstrate numerically and analytically that this dynamics leads to an epidemic spot with a flat surface structure and a radius that grows linearly with the spreading rate.Comment: 6 pages, 5 figure

    Embedding into bipartite graphs

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    The conjecture of Bollob\'as and Koml\'os, recently proved by B\"ottcher, Schacht, and Taraz [Math. Ann. 343(1), 175--205, 2009], implies that for any γ>0\gamma>0, every balanced bipartite graph on 2n2n vertices with bounded degree and sublinear bandwidth appears as a subgraph of any 2n2n-vertex graph GG with minimum degree (1+γ)n(1+\gamma)n, provided that nn is sufficiently large. We show that this threshold can be cut in half to an essentially best-possible minimum degree of (12+γ)n(\frac12+\gamma)n when we have the additional structural information of the host graph GG being balanced bipartite. This complements results of Zhao [to appear in SIAM J. Discrete Math.], as well as Hladk\'y and Schacht [to appear in SIAM J. Discrete Math.], who determined a corresponding minimum degree threshold for Kr,sK_{r,s}-factors, with rr and ss fixed. Moreover, it implies that the set of Hamilton cycles of GG is a generating system for its cycle space.Comment: 16 pages, 2 figure

    Interpretation of increased energetic particle flux measurements by SEPT aboard the STEREO spacecraft and contamination

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    Context. Interplanetary (IP) shocks are known to be accelerators of energetic charged particles observed in-situ in the heliosphere. However, the acceleration of near-relativistic electrons by shocks in the interplanetary medium is often questioned. On 9 August 2011 a Corotating Interaction Region (CIR) passed STEREO B (STB) that resulted in a flux increase in the electron and ion channels of the Solar Electron and Proton Telescope (SEPT). Because electron measurements in the few keV to several 100 keV range rely on the so-called magnet foil technique, which is utilized by SEPT, ions can contribute to the electron channels. Aims. We aim to investigate whether the flux increase in the electron channels of SEPT during the CIR event on 9 August 2011 is caused by ion contamination only. Methods. We compute the SEPT response functions for protons and helium utilizing an updated GEANT4 model of SEPT. The CIR energetic particle ion spectra for protons and helium are assumed to follow a Band function in energy per nucleon with a constant helium to proton ratio. Results. Our analysis leads to a helium to proton ratio of 16.9% and a proton flux following a Band function with the parameters I0=1.24104I_0 = 1.24 \cdot 10^4 / (cm2 s sr MeV/nuc.), Ec=79E_c = 79 keV/nuc. and spectral indices of γ1=0.94\gamma_1 = -0.94 and γ2=3.80\gamma_2 = -3.80 which are in good agreement with measurements by the Suprathermal Ion Telescope (SIT) aboard STB. Conclusions. Since our results explain the SEPT measurements, we conclude that no significant amount of electrons were accelerated between 5555 keV and 425425 keV by the CIR

    Metastable precursors during the oxidation of the Ru(0001) surface

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    Using density-functional theory, we predict that the oxidation of the Ru(0001) surface proceeds via the accumulation of sub-surface oxygen in two-dimensional islands between the first and second substrate layer. This leads locally to a decoupling of an O-Ru-O trilayer from the underlying metal. Continued oxidation results in the formation and stacking of more of these trilayers, which unfold into the RuO_2(110) rutile structure once a critical film thickness is exceeded. Along this oxidation pathway, we identify various metastable configurations. These are found to be rather close in energy, indicating a likely lively dynamics between them at elevated temperatures, which will affect the surface chemical and mechanical properties of the material.Comment: 11 pages including 9 figures. Submitted to Phys. Rev. B. Related publications can be found at http://www.fhi-berlin.mpg.de/th/paper.htm

    The spectrum of large powers of the Laplacian in bounded domains

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    We present exact results for the spectrum of the Nth power of the Laplacian in a bounded domain. We begin with the one dimensional case and show that the whole spectrum can be obtained in the limit of large N. We also show that it is a useful numerical approach valid for any N. Finally, we discuss implications of this work and present its possible extensions for non integer N and for 3D Laplacian problems.Comment: 13 pages, 2 figure

    Computational Simulations of the Lateral-Photovoltage-Scanning-Method

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    The major task for the Lateral-Photovoltage-Scanning-Method is to detect doping striations and the shape of the solid-liquid-interface of an indirect semiconductor crystal. This method is sensitive to the gradient of the charge carrier density. Attempting to simulate the signal generation of the LPS-Method, we are using a three dimensional Finite Volume approach for solving the van Roosbroeck equations with COMSOL Multiphysics in a silicon sample. We show that the simulated LPS-voltage is directly proportional to the gradient of a given doping distribution, which is also the case for the measured LPS-voltage

    Photon-induced oxidation of graphene/Ir(111) by SO<sub>2</sub> adsorption

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    We prepare a single layer of graphene oxide by adsorption and subsequent photo-dissociation of SO2 on graphene/Ir(111). Epoxidic oxygen is formed as the main result of this process on graphene, as judged from the appearance of characteristic spectroscopic features in the C 1s and O 1s core level lines. The different stages of decomposition of SO2 into its photo-fragments are examined during the oxidation process. NEXAFS at the carbon K edge reveals a strong disturbance of the graphene backbone after oxidation and upon SO adsorption. The oxide phase is stable up to room temperature, and is fully reversible upon annealing at elevated temperatures. A band gap opening of 330 ± 60 meV between the valence and conduction bands is observed in the graphene oxide phase

    Self-adaptation of Mutation Rates in Non-elitist Populations

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    The runtime of evolutionary algorithms (EAs) depends critically on their parameter settings, which are often problem-specific. Automated schemes for parameter tuning have been developed to alleviate the high costs of manual parameter tuning. Experimental results indicate that self-adaptation, where parameter settings are encoded in the genomes of individuals, can be effective in continuous optimisation. However, results in discrete optimisation have been less conclusive. Furthermore, a rigorous runtime analysis that explains how self-adaptation can lead to asymptotic speedups has been missing. This paper provides the first such analysis for discrete, population-based EAs. We apply level-based analysis to show how a self-adaptive EA is capable of fine-tuning its mutation rate, leading to exponential speedups over EAs using fixed mutation rates.Comment: To appear in the Proceedings of the 14th International Conference on Parallel Problem Solving from Nature (PPSN
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