1,913 research outputs found

    Dynamical chiral symmetry breaking in sliding nanotubes

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    We discovered in simulations of sliding coaxial nanotubes an unanticipated example of dynamical symmetry breaking taking place at the nanoscale. While both nanotubes are perfectly left-right symmetric and nonchiral, a nonzero angular momentum of phonon origin appears spontaneously at a series of critical sliding velocities, in correspondence with large peaks of the sliding friction. The non-linear equations governing this phenomenon resemble the rotational instability of a forced string. However, several new elements, exquisitely "nano" appear here, with the crucial involvement of Umklapp and of sliding nanofriction.Comment: To appear in PR

    Statistics of polymer adsorption under shear flow

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    Using non-equilibrium Brownian dynamics computer simulations, we have investigated the steady state statistics of a polymer chain under three different shear environments: i) linear shear flow in the bulk (no walls), ii) shear vorticity normal to the adsorbing wall, iii) shear gradient normal to the adsorbing wall. The statistical distribution of the chain end-to-end distance and its orientational angles are calculated within our monomer-resolved computer simulations. Over a wide range of shear rates, this distribution can be mapped onto a simple theoretical finite-extensible-nonlinear-elastic dumbbell model with fitted anisotropic effective spring constants. The tails of the angular distribution functions are consistent with scaling predictions borrowed from the bulk dumbbell model. Finally, the frequency of the characteristic periodic tumbling motion has been investigated by simulation as well and was found to be sublinear with the shear rate for the three set-ups, which extends earlier results done in experiments and simulations for free and tethered polymer molecules without adsorption.Comment: 10 figure

    Zenithal bistability in a nematic liquid crystal device with a monostable surface condition

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    The ground-state director configurations in a grating-aligned, zenithally bistable nematic device are calculated in two dimensions using a Q tensor approach. The director profiles generated are well described by a one-dimensional variation of the director across the width of the device, with the distorted region near the grating replaced by an effective surface anchoring energy. This work shows that device bistability can in fact be achieved by using a monostable surface term in the one-dimensional model. This implies that is should be possible to construct a device showing zenithal bistability without the need for a micropatterned surface

    Beating the teapot effect

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    We investigate the dripping of liquids around solid surfaces in the regime of inertial flows, a situation commonly encountered with the so-called "teapot effect". We demonstrate that surface wettability is an unexpected key factor in controlling flow separation and dripping, the latter being completely suppressed in the limit of superhydrophobic substrates. This unforeseen coupling is rationalized in terms of a novel hydro-capillary adhesion framework, which couples inertial flows to surface wettability effects. This description of flow separation successfully captures the observed dependence on the various experimental parameters - wettability, flow velocity, solid surface edge curvature-. As a further illustration of this coupling, a real-time control of dripping is demonstrated using electro-wetting for contact angle actuation.Comment: 4 pages; movies at http://lpmcn.univ-lyon1.fr/~lbocque

    Water-based peeling of thin hydrophobic films

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    Inks of permanent markers and water-proof cosmetics create elastic thin films upon application on a surface. Such adhesive materials are deliberately designed to exhibit water-repellent behavior. Therefore, patterns made up of these inks become resistant to moisture and cannot be cleaned by water after drying. However, we show that sufficiently slow dipping of such elastic films, which are adhered to a substrate, into a bath of pure water allows complete removal of the hydrophobic coatings. Upon dipping, the air-water interface in the bath forms a contact line on the substrate, which exerts a capillary-induced peeling force at the edge of the hydrophobic thin film. We highlight that this capillary peeling process is more effective at lower velocities of the air-liquid interface and lower viscosities. Capillary peeling not only removes such thin films from the substrate but also transfers them flawlessly onto the air-water interface

    Three-dimensional foam flow resolved by fast X-ray tomographic microscopy

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    Thanks to ultra fast and high resolution X-ray tomography, we managed to capture the evolution of the local structure of the bubble network of a 3D foam flowing around a sphere. As for the 2D foam flow around a circular obstacle, we observed an axisymmetric velocity field with a recirculation zone, and indications of a negative wake downstream the obstacle. The bubble deformations, quantified by a shape tensor, are smaller than in 2D, due to a purely 3D feature: the azimuthal bubble shape variation. Moreover, we were able to detect plastic rearrangements, characterized by the neighbor-swapping of four bubbles. Their spatial structure suggest that rearrangements are triggered when films faces get smaller than a characteristic area.Comment: 5 pages, 5 figure

    Efficient simulation of non-crossing fibers and chains in a hydrodynamic solvent

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    An efficient simulation method is presented for Brownian fiber suspensions, which includes both uncrossability of the fibers and hydrodynamic interactions between the fibers mediated by a mesoscopic solvent. To conserve hydrodynamics, collisions between the fibers are treated such that momentum and energy are conserved locally. The choice of simulation parameters is rationalised on the basis of dimensionless numbers expressing the relative strength of different physical processes. The method is applied to suspensions of semiflexible fibers with a contour length equal to the persistence length, and a mesh size to contour length ratio ranging from 0.055 to 0.32. For such fibers the effects of hydrodynamic interactions are observable, but relatively small. The non-crossing constraint, on the other hand, is very important and leads to hindered displacements of the fibers, with an effective tube diameter in agreement with recent theoretical predictions. The simulation technique opens the way to study the effect of viscous effects and hydrodynamic interactions in microrheology experiments where the response of an actively driven probe bead in a fiber suspension is measured.Comment: 12 pages, 2 tables, 5 figure

    Self-assembly of peptide-based nanostructures: Synthesis and biological activity

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    Peptide-based nanostructures have received much attention in the field of drug targeting. In fact, peptides have many advantages such as simplicity of the structure, biocompatibility, and chemical diversity. Moreover, some peptides, which are called cell-penetrating peptides, can cross cellular membranes and carry small molecules, small interfering RNA, or viruses inside live cells. These molecules are often covalently or noncovalently linked to cargoes, thus forming amphiphilic conjugates that can self-assemble. Supramolecular nanostructures formed from peptides are used in nanomedicine as a carrier to protect a drug and to target cancer cells. This review explores aliphatic-chain–conjugated peptides and drug-conjugated peptides that can self-assemble. Special emphasis is placed on the synthesis procedure, nanostructure formation, and biological activity
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