30 research outputs found

    Crystallization of magnetic dipolar monolayers: a density functional approach

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    We employ density functional theory to study in detail the crystallization of super-paramagnetic particles in two dimensions under the influence of an external magnetic field that lies perpendicular to the confining plane. The field induces non-fluctuating magnetic dipoles on the particles, resulting into an interparticle interaction that scales as the inverse cube of the distance separating them. In line with previous findings for long-range interactions in three spatial dimensions, we find that explicit inclusion of liquid-state structural information on the {\it triplet} correlations is crucial to yield theoretical predictions that agree quantitatively with experiment. A non-perturbative treatment is superior to the oft-employed functional Taylor expansions, truncated at second or third order. We go beyond the usual Gaussian parametrization of the density site-orbitals by performing free minimizations with respect to both the shape and the normalization of the profiles, allowing for finite defect concentrations.Comment: 23 pages, 18 figure

    Colloidal crystal growth at externally imposed nucleation clusters

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    We study the conditions under which and how an imposed cluster of fixed colloidal particles at prescribed positions triggers crystal nucleation from a metastable colloidal fluid. Dynamical density functional theory of freezing and Brownian dynamics simulations are applied to a two-dimensional colloidal system with dipolar interactions. The externally imposed nucleation clusters involve colloidal particles either on a rhombic lattice or along two linear arrays separated by a gap. Crystal growth occurs after the peaks of the nucleation cluster have first relaxed to a cutout of the stable bulk crystal.Comment: 4 pages, accepted for publication in Phys. Rev. Let

    Non-Gaussian behaviour of a self-propelled particle on a substrate

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    The overdamped Brownian motion of a self-propelled particle which is driven by a projected internal force is studied by solving the Langevin equation analytically. The "active" particle under study is restricted to move along a linear channel. The direction of its internal force is orientationally diffusing on a unit circle in a plane perpendicular to the substrate. An additional time-dependent torque is acting on the internal force orientation. The model is relevant for active particles like catalytically driven Janus particles and bacteria moving on a substrate. Analytical results for the first four time-dependent displacement moments are presented and analysed for several special situations. For vanishing torque, there is a significant dynamical non-Gaussian behaviour at finite times t as signalled by a non-vanishing normalized kurtosis in the particle displacement which approaches zero for long time with a 1/t long-time tail.Comment: 20 pages, 10 figure

    Cluster crystals in confinement

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    El pdf del artículo es la versión pre-print: arXiv:0808.1363v1A large class of fluids of particles interacting via ultrasoft, repulsive pair potentials crystallize into cluster crystals. Here, we employ density functional theory and computer simulations to study the behavior of a system of particles that repel each other with a exp(-r^8)-potential [A. J. Moreno and C. N. Likos, Phys. Rev. Lett., 2007, 99, 107801] under planar confinement. We compare the behavior for purely repulsive to that for attractive slit walls. In particular, we present the phase diagram and we show that for repulsive walls the system freezes from the middle, whereas for attractive ones crystallization sets in at the walls and proceeds to the middle. For large wall-wall-separations we find continuous growth of a fluid or crystalline layer on the wall, depending on the wall-particle interaction, which is interrupted by capillary melting or freezing close to the bulk crystallization transition. An asymptotic scaling analysis of the width of the liquid or crystalline films growing at the walls indicate complete wetting in both cases.This work has been supported by the DFG within the SFB TR6, project section C3 and by the EU Network of Excellence "Softcomp". CNL wishes to thank the Erwin Schrödinger International Institute for Mathematical Physics (ESI, Vienna), where parts of this work have been carried out, for a Senior Research Fellowship and for its hospitality. AJM acknowledges support from 2007-60I201 (CSIC, Spain).Peer reviewe

    Outer membrane lipoprotein NlpI scaffolds peptidoglycan hydrolases within multi-enzyme complexes in Escherichia coli

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    The peptidoglycan (PG) sacculus provides bacteria with the mechanical strength to maintain cell shape and resist osmotic stress. Enlargement of the mesh-like sacculus requires the combined activity of peptidoglycan synthases and hydrolases. In Escherichia coli, the activity of two PG synthases is driven by lipoproteins anchored in the outer membrane (OM). However, the regulation of PG hydrolases is less well understood, with only regulators for PG amidases having been described. Here, we identify the OM lipoprotein NlpI as a general adaptor protein for PG hydrolases. NlpI binds to different classes of hydrolases and can specifically form complexes with various PG endopeptidases. In addition, NlpI seems to contribute both to PG elongation and division biosynthetic complexes based on its localization and genetic interactions. Consistent with such a role, we reconstitute PG multi-enzyme complexes containing NlpI, the PG synthesis regulator LpoA, its cognate bifunctional synthase, PBP1A, and different endopeptidases. Our results indicate that peptidoglycan regulators and adaptors are part of PG biosynthetic multi-enzyme complexes, regulating and potentially coordinating the spatiotemporal action of PG synthases and hydrolases
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