Scale-free static and dynamical correlations in melts of monodisperse and Flory-distributed homopolymers: A review of recent bond-fluctuation model studies

It has been assumed until very recently that all long-range correlations are screened in three-dimensional melts of linear homopolymers on distances beyond the correlation length $\xi$ characterizing the decay of the density fluctuations. Summarizing simulation results obtained by means of a variant of the bond-fluctuation model with finite monomer excluded volume interactions and topology violating local and global Monte Carlo moves, we show that due to an interplay of the chain connectivity and the incompressibility constraint, both static and dynamical correlations arise on distances $r \gg \xi$. These correlations are scale-free and, surprisingly, do not depend explicitly on the compressibility of the solution. Both monodisperse and (essentially) Flory-distributed equilibrium polymers are considered.Comment: 60 pages, 49 figure

Preventing AVF thrombosis: the rationale and design of the Omega-3 fatty acids (Fish Oils) and Aspirin in Vascular access OUtcomes in REnal Disease (FAVOURED) study

Background: Haemodialysis (HD) is critically dependent on the availability of adequate access to the systemic circulation, ideally via a native arteriovenous fistula (AVF). The Primary failure rate of an AVF ranges between 20-54%, due to thrombosis or failure of maturation. There remains limited evidence for the use of anti-platelet agents and uncertainty as to choice of agent(s) for the prevention of AVF thrombosis. We present the study protocol for a randomised, double-blind, placebo-controlled, clinical trial examining whether the use of the anti-platelet agents, aspirin and omega-3 fatty acids, either alone or in combination, will effectively reduce the risk of early thrombosis in de novo AVF

A SmallAngle Neutron and X-ray Contrast Variation Scattering Study of the Structure of Block Copolymer Micelles: Corona Shape and Excluded Volume Interactions

ABSTRACT: Small-angle neutron and X-ray scattering data have been obtained for micelles of d-polystyrene-polyisoprene (d-PS-PI) of relatively high molecular weight in n-decane. Contrast variation was performed using mixtures of hydrogenated and deuterated decane. Three samples were investigated with d-polystyrene and polyisoprene molar masses of, respectively, 12 000 and 48 000, 40 000 and 40 000, and 40 000 and 80 000. For the two latter samples, the concentration of the polymer was also varied. The data obtained at relatively high resolution were analyzed together with small-angle X-ray scattering data using scattering functions recently derived from Monte Carlo simulations for a model with a spherical core and a corona of semiflexible chains interacting with a hard-core potential. The scattering from the model can be generated by assuming an analytical form of the radial distribution of the corona and an effective single chain form factor of the random-phase approximation type. In the analysis of the experimental scattering data intermicellar interactions were modeled by an effective hard-sphere model. The analysis of the experimental data provides information on shape, aggregation number, polydispersity, core size, core solvation, corona shape/size, and the interactions between the chains in the corona, which are significant for these micelles. The shape of the corona profile depends on the surface coverage of the micelles as well as the curvature of the core-corona interface. For high curvatures the profile is in agreement with a power-law behavior as predicted by scaling theory. For low curvatures the profile is more compact. The profiles and scattering curves are very well reproduced by Monte Carlo simulations based on the parameters for the structures determined in the analysis of the experimental scattering data. The study shows that two parameters are decisive for the profile shape and internal correlations, namely the reduced surface coverage and the curvature