16,963 research outputs found

    Effect of topology on dynamics of knots in polymers under tension

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    We use computer simulations to compare the dynamical behaviour of torus and even-twist knots in polymers under tension. The knots diffuse through a mechanism similar to reptation. Their friction coefficients grow linearly with average knot length for both knot types. For similar complexity, however, the torus knots diffuse faster than the even twist knots. The knot-length auto-correlation function exhibits a slow relaxation time that can be linked to a breathing mode. Its timescale depends on knot type, being typically longer for torus than for even-twist knots. These differences in dynamical behaviour are interpreted in terms of topological features of the knots.Comment: 6 pages, 8 figure

    Entanglement reduction induced by geometrical confinement in polymer thin films

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    We report simulation results on melts of entangled linear polymers confined in a free-standing thin film. We study how the geometric constraints imposed by the confinement alter the entanglement state of the system compared to the equivalent bulk system using various observables. We find that the confinement compresses the chain conformation uniaxially, decreasing the volume pervaded by the chain, which in turn reduces the number of the accessible inter-chain contact that could lead to entanglements. This local and non-uniform effect depends on the position of the chain within the film. We also test a recently presented theory that predicts how the number of entanglements decreases with geometrical confinement.Comment: 28 pages, 10 figure

    High dose multiple micronutrient supplementation improves villous morphology in environmental enteropathy without HIV enteropathy: results from a double-blind randomised placebo controlled trial in Zambian adults

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    PMCID: PMC3897937This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated

    A formula for the First Eigenvalue of the Dirac Operator on Compact Spin Symmetric Spaces

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    Let G/KG/K be a simply connected spin compact inner irreducible symmetric space, endowed with the metric induced by the Killing form of GG sign-changed. We give a formula for the square of the first eigenvalue of the Dirac operator in terms of a root system of GG. As an example of application, we give the list of the first eigenvalues for the spin compact irreducible symmetric spaces endowed with a quaternion-K\"{a}hler structure

    Weakly versus highly nonlinear dynamics in 1D systems

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    We analyze the morphological transition of a one-dimensional system described by a scalar field, where a flat state looses its stability. This scalar field may for example account for the position of a crystal growth front, an order parameter, or a concentration profile. We show that two types of dynamics occur around the transition: weakly nonlinear dynamics, or highly nonlinear dynamics. The conditions under which highly nonlinear evolution equations appear are determined, and their generic form is derived. Finally, examples are discussed.Comment: to be published in Europhys. Let

    The hydrogen coverage of interstellar PAHs

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    The rate at which the CH bond in interstellar Polycyclic Aromatic Hydrocarbons (PAHs) rupture due to the absorption of a UV photon has been calculated. The results show that small PAHs (less than or equal to 25 carbon atoms) are expected to be partially dehydrogenated in regions with intense UV fields, while large PAHs (greater than or equal to 25 atoms) are expected to be completely hydrogenated in those regions. Because estimate of the carbon content of interstellar PAHs lie in the range of 20 to 25 carbon atoms, dehydrogenation is probably not very important. Because of the absence of other emission features besides the 11.3 micrometer feature in ground-based 8 to 13 micrometer spectra, it has been suggested that interstellar PAHs are partially dehydrogenated. However, IRAS 8 to 22 micrometer spectra of most sources that show strong 7.7 and 11.2 micrometer emission features also show a plateau of emission extending from about 11.3 to 14 micrometer. Like the 11.3 micrometer feature, this new feature is attributed to the CH out of plane bending mode in PAHs. This new feature shows that interstellar PAHs are not as dehydrogenated as estimated from ground-based 8 to 13 micrometer spectra. It also constrains the molecular structure of interstellar PAHs. In particular, it seems that very condensed PAHs, such as coronene and circumcoronene, dominate the interstellar PAH mixture as expected from stability arguments
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