19,713 research outputs found

    Vibrational dynamics of solid poly(ethylene oxide)

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    Molecular dynamics (MD) simulations of crystalline poly(ethylene oxide) (PEO) have been carried out in order to study its vibrational properties. The vibrational density of states has been calculated using a normal mode analysis (NMA) and also through the velocity autocorrelation function of the atoms. Results agree well with experimental spectroscopic data. System size effects in the crystalline state, studied through a comparison between results for 16 unit cells and that for one unit cell has shown important differences in the features below 100 cm^-1. Effects of interchain interactions are examined by a comparison of the spectra in the condensed state to that obtained for an isolated oligomer of ethylene oxide. Calculations of the local character of the modes indicate the presence of collective excitations for frequencies lower than 100 cm^-1, in which around 8 to 12 successive atoms of the polymer backbone participate. The backbone twisting of helical chains about their long axes is dominant in these low frequency modes.Comment: 19 pages, 7 figures (Phys.Rev.B submitted on 28.11.2002) Revised versio

    A Distributed Scheduling Algorithm to Provide Quality-of-Service in Multihop Wireless Networks

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    Control of multihop Wireless networks in a distributed manner while providing end-to-end delay requirements for different flows, is a challenging problem. Using the notions of Draining Time and Discrete Review from the theory of fluid limits of queues, an algorithm that meets delay requirements to various flows in a network is constructed. The algorithm involves an optimization which is implemented in a cyclic distributed manner across nodes by using the technique of iterative gradient ascent, with minimal information exchange between nodes. The algorithm uses time varying weights to give priority to flows. The performance of the algorithm is studied in a network with interference modelled by independent sets
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