The Strong Influence of Structure Polymorphism on the Conductivity of Peptide Fibrils

Peptide fibril nanostructures have been advocated as components of future biotechnology and nanotechnology devices. However, the ability to exploit the fibril functionality for applications, such as catalysis or electron transfer, depends on the formation of well‐defined architectures. Fibrils made of peptides substituted with aromatic groups are described presenting efficient electron delocalization. Peptide self‐assembly under various conditions produced polymorphic fibril products presenting distinctly different conductivities. This process is driven by a collective set of hydrogen bonding, electrostatic, and π‐stacking interactions, and as a result it can be directed towards formation of a distinct polymorph by using the medium to enhance specific interactions rather than the others. This method facilitates the detailed characterization of different polymorphs, and allows specific conditions to be established that lead to the polymorph with the highest conductivity.     

Fast screening of operational aqueous samples by gross alpha and beta counting with LSC systems

At nuclear installations a large number of samples is used to control operational tasks and health physics parameters. A fast screening process can be applied to provide immediate indication on possible contamination, and liquid scintillation counting (LSC) is the preferred method. Many LSC systems, which do not perform pulse shape analysis, are still in use. A screening procedure for these systems is presented based on three windows analysis. It may greatly reduce work and time, compared to using a proportional counter system, besides providing more accurate results.     

A multi-symplectic numerical integrator for the two-component Camassa–Holm equation

A new multi-symplectic formulation of the two-component Camassa-Holm equation (2CH) is presented, and the associated local conservation laws are shown to correspond to certain well-known Hamiltonian functionals. A multi-symplectic discretisation based on this new formulation is exemplified by means of the Euler box scheme. Furthermore, this scheme preserves exactly two discrete versions of the Casimir functions of 2CH. Numerical experiments show that the proposed numerical scheme has good conservation properties.     

A shock tube study of the reactions of the hydroxyl radical with several combustion species

Reactions of the hydroxyl radical, OH, with several organic species of interest in combustion chemistry have been studied near 1200 K and 1 atm in shock tube experiments in which UV absorption was used to monitor the OH concentration. Rate coefficients were measured for the reactions of OH with 2,3-dimethylbutane, isooctane, neooctane, ethylene, propylene, acetylene, formaldehyde, methanol, and ethanol. The values were found to be (in units of 10¹² cm³/mol-s): 21, 22, 18, 2.6, 9.6, 0.28, 12, 5.2, and 5.3. These measured values are compared with previous experimental results and, where appropriate, transition-state theory calculations.     

Effects of long-range interactions on the dynamics of ions in aqueous solution

Molecular dynamics simulations have been carried out for a Br⁻ ion in aqueous solution in order to establish the effect of truncation of long-range interactions on the dynamical properties of the ion. Simulations using smooth truncation of the potential at different cutoff radii were carried out and compared to results using the Ewald summation method. It is shown that when small cutoffs are applied (i.e. R_c = 8Å), the calculations yield low ionic diffusion coefficients relative to experiment, as well as short-time dynamical behavior which is inconsistent with the Ewald calculations. As the cutoff is increased, the results approach both the Ewald and the experimental results. In contrast to the results with the truncated potential, the short-time dynamical behavior of the hydrated bromide ion obtained with the Ewald method can be described by simple Langevin dynamics.     

Studies of thin smectic C films by X-ray reflectivity

The smectic order in thin and ultra thin films (150–600Å) of the chiral ferroelectric liquid crystal mixture ZLI-3654 is studied using the X-ray reflectivity technique. The spin cast films on various substrates (float glass, Si wafer, polymer coated glass, etc.) order spontaneously with smectic layering parallel to the substrate surface. A simple model which assumes a sinusoidal density modulation can describe well the experimental reflectivity profiles. The X-ray reflectivity provides a method to evaluate the phases of the structure factor. We demonstrate, for the first time, that is possible to extract the molecular tilt angle, , in ferroelectric liquid crystals from X-ray reflectivity measurements of ultra thin films. The temperature dependence of the tilt angle in the smectic C^* phase are almost independent of the film thickness (down to 200 Å) and are similar to those in the bulk.     

Calculation of sticking using theR-matrix method with the Bloch operator

We calculate the effects of nuclear forces on the sticking in muon-catalyzed d-t fusion using theR-matrix method. The importance of the Bloch operator in this calculation is emphasized. We try to clarify some features in the formulation that seem to have caused confusion in the past. Some speculations are made regarding the remaining discrepancy of the calculated sticking with experimental values.