Rayleigh-Taylor instability of crystallization waves at the superfluid-solid 4He interface

At the superfluid-solid 4He interface there exist crystallization waves having much in common with gravitational-capillary waves at the interface between two normal fluids. The Rayleigh-Taylor instability is an instability of the interface which can be realized when the lighter fluid is propelling the heavier one. We investigate here the analogues of the Rayleigh-Taylor instability for the superfluid-solid 4He interface. In the case of a uniformly accelerated interface the instability occurs only for a growing solid phase when the magnitude of the acceleration exceeds some critical value independent of the surface stiffness. For the Richtmyer-Meshkov limiting case of an impulsively accelerated interface, the onset of instability does not depend on the sign of the interface acceleration. In both cases the effect of crystallization wave damping is to reduce the perturbation growth-rate of the Taylor unstable interface.Comment: 8 pages, 2 figures, RevTe

Three-wave interaction in two-component quadratic nonlinear lattices

We investigate a two-component lattice with a quadratic nonlinearity and find with the multiple scale technique that integrable three-wave interaction takes place between plane wave solutions when these fulfill resonance conditions. We demonstrate that energy conversion and pulse propagation known from three-wave interaction is reproduced in the lattice and that exact phase matching of parametric processes can be obtained in non-phase-matched lattices by tilting the interacting plane waves with respect to each other.info:eu-repo/semantics/publishedVersio

Improved Single Sector Supersymmetry Breaking

Building on recent work by N. Arkani-Hamed and the present authors, we construct realistic models that break supersymmetry dynamically and give rise to composite quarks and leptons, all in a single strongly-coupled sector. The most important improvement compared to earlier models is that the second-generation composite states correspond to dimension-2 "meson" operators in the ultraviolet. This leads to a higher scale for flavor physics, and gives a completely natural suppression of flavor-changing neutral currents. We also construct models in which the hierarchy of Yukawa couplings is explained by the dimensionality of composite states. These models provide an interesting and viable alternative to gravity- and gauge-mediated models. The generic signatures are unification of scalar masses with different quantum numbers at the compositeness scale, and lighter gaugino, Higgsino, and third-generation squark and slepton masses. We also analyze large classes of models that give rise to both compositeness and supersymmetry breaking, based on gauge theories with confining, fixed-point, or free-magnetic dynamics.Comment: 34 pages, LaTeX2

Identification and Structural Characterization of a New Three-Finger Toxin Hemachatoxin from Hemachatus haemachatus Venom

10.1371/journal.pone.0048112PLoS ONE710

Snake Cytotoxins Bind to Membranes via Interactions with Phosphatidylserine Head Groups of Lipids

The major representatives of Elapidae snake venom, cytotoxins (CTs), share similar three-fingered fold and exert diverse range of biological activities against various cell types. CT-induced cell death starts from the membrane recognition process, whose molecular details remain unclear. It is known, however, that the presence of anionic lipids in cell membranes is one of the important factors determining CT-membrane binding. In this work, we therefore investigated specific interactions between one of the most abundant of such lipids, phosphatidylserine (PS), and CT 4 of Naja kaouthia using a combined, experimental and modeling, approach. It was shown that incorporation of PS into zwitterionic liposomes greatly increased the membrane-damaging activity of CT 4 measured by the release of the liposome-entrapped calcein fluorescent dye. The CT-induced leakage rate depends on the PS concentration with a maximum at approximately 20% PS. Interestingly, the effects observed for PS were much more pronounced than those measured for another anionic lipid, sulfatide. To delineate the potential PS binding sites on CT 4 and estimate their relative affinities, a series of computer simulations was performed for the systems containing the head group of PS and different spatial models of CT 4 in aqueous solution and in an implicit membrane. This was done using an original hybrid computational protocol implementing docking, Monte Carlo and molecular dynamics simulations. As a result, at least three putative PS-binding sites with different affinities to PS molecule were delineated. Being located in different parts of the CT molecule, these anion-binding sites can potentially facilitate and modulate the multi-step process of the toxin insertion into lipid bilayers. This feature together with the diverse binding affinities of the sites to a wide variety of anionic targets on the membrane surface appears to be functionally meaningful and may adjust CT action against different types of cells