Magnetic cylindrical colloids at liquid interfaces exhibit non-volatile switching of their orientation in an external field

We study the orientation of magnetic cylindrical particles adsorbed at a liquid interface in an external field using analytical theory and high resolution finite element simulations. Cylindrical particles are interesting since they possess multiple locally stable orientations at the liquid interface so that the orientational transitions induced by an external field will not disappear when the external field is removed, i.e., the switching effect is \emph{non-volatile}. We show that, in the absence of an external field, as we reduce the aspect ratio $\alpha$ of the cylinders below a critical value ($\alpha_c \approx 2$) the particles undergo spontaneous symmetry breaking from a stable side-on state to one of two equivalent stable tilted states, similar to the spontaneous magnetisation of a ferromagnet going through the Curie point. By tuning both the aspect ratio and contact angle of the cylinders, we show that it is possible to engineer particles that have one, two, three or four locally stable orientations. We also find that the magnetic responses of cylinders with one or two stable states are similar to that of paramagnets and ferromagnets respectively, while the magnetic response of systems with three or four stable states are even more complex and have no analogs in simple magnetic systems. Magnetic cylinders at liquid interfaces therefore provide a facile method for creating switchable functional monolayers where we can use an external field to induce multiple non-volatile changes in particle orientation and self-assembled structure

The Optimum Distance at which to Determine the Size of a Giant Air Shower

To determine the size of an extensive air shower it is not necessary to have knowledge of the function that describes the fall-off of signal size from the shower core (the lateral distribution function). In this paper an analysis with a simple Monte Carlo model is used to show that an optimum ground parameter can be identified for each individual shower. At this optimal core distance, $r_\mathrm{opt}$, the fluctuations in the expected signal, $S(r_\mathrm{opt})$, due to a lack of knowledge of the lateral distribution function are minimised. Furthermore it is shown that the optimum ground parameter is determined primarily by the array geometry, with little dependence on the energy or zenith angle of the shower or choice of lateral distribution function. For an array such as the Pierre Auger Southern Observatory, with detectors separated by 1500 m in a triangular configuration, the optimum distance at which to measure this characteristic signal is close to 1000 m

From Microscales to Macroscales in 3D: Selfconsistent Equation of State for Supernova and Neutron Star Models

First results from a fully self-consistent, temperature-dependent equation of state that spans the whole density range of neutron stars and supernova cores are presented. The equation of state (EoS) is calculated using a mean-field Hartree-Fock method in three dimensions (3D). The nuclear interaction is represented by the phenomenological Skyrme model in this work, but the EoS can be obtained in our framework for any suitable form of the nucleon-nucleon effective interaction. The scheme we employ naturally allows effects such as (i) neutron drip, which results in an external neutron gas, (ii) the variety of exotic nuclear shapes expected for extremely neutron heavy nuclei, and (iii) the subsequent dissolution of these nuclei into nuclear matter. In this way, the equation of state is calculated across phase transitions without recourse to interpolation techniques between density regimes described by different physical models. EoS tables are calculated in the wide range of densities, temperature and proton/neutron ratios on the ORNL NCCS XT3, using up to 2000 processors simultaneously.Comment: 6 pages, 11 figures. Published in conference proceedings Journal of Physics: Conference Series 46 (2006) 408. Extended version to be submitted to Phys. Rev.

Flexible conformable hydrophobized surfaces for turbulent flow drag reduction

In recent years extensive work has been focused onto using superhydrophobic surfaces for drag reduction applications. Superhydrophobic surfaces retain a gas layer, called a plastron, when submerged underwater in the Cassie-Baxter state with water in contact with the tops of surface roughness features. In this state the plastron allows slip to occur across the surface which results in a drag reduction. In this work we report flexible and relatively large area superhydrophobic surfaces produced using two different methods: Large roughness features were created by electrodeposition on copper meshes; Small roughness features were created by embedding carbon nanoparticles (soot) into Polydimethylsiloxane (PDMS). Both samples were made into cylinders with a diameter under 12 mm. To characterize the samples, scanning electron microscope (SEM) images and confocal microscope images were taken. The confocal microscope images were taken with each sample submerged in water to show the extent of the plastron. The hydrophobized electrodeposited copper mesh cylinders showed drag reductions of up to 32% when comparing the superhydrophobic state with a wetted out state. The soot covered cylinders achieved a 30% drag reduction when comparing the superhydrophobic state to a plain cylinder. These results were obtained for turbulent flows with Reynolds numbers 10,000 to 32,500

Scattering of charge carriers by point defects in bilayer graphene

Theory of scattering of massive chiral fermions in bilayer graphene by radial symmetric potential is developed. It is shown that in the case when the electron wavelength is much larger than the radius of the potential the scattering cross-section is proportional to the electron wavelength. This leads to the mobility independent on the electron concentration. In contrast with the case of single-layer, neutral and charged defects are, in general, equally relevant for the resistivity of the bilayer graphene.Comment: final versio

Mesh-free simulation of complex LCD geometries

We use a novel mesh-free simulation approach to study the post aligned bistable nematic (PABN) cell. By employing the Qian-Sheng formalism for liquid crystals along with a smooth representation of the surface posts, we have been able to identify two distinct stable configurations. The three-dimensional order field configurations of these states and their elastic free energies are consistent with both experimental results and previous simulation attempts. However, alternative states suggested in previous studies do not appear to remain stable when finite post curvature is considered.</p

Calculation of Electronic Coupling Matrix Elements for Ground and Excited State Electron Transfer Reactions: Comparison of the Generalized Mulliken–Hush and Block Diagonalization Methods

Two independent methods are presented for the nonperturbative calculation of the electronic coupling matrix element (Hab) for electron transfer reactions using ab initio electronic structure theory. The first is based on the generalized Mulliken–Hush (GMH) model, a multistate generalization of the Mulliken Hush formalism for the electronic coupling. The second is based on the block diagonalization (BD) approach of Cederbaum, Domcke, and co-workers. Detailed quantitative comparisons of the two methods are carried out based on results for (a) several states of the system Zn2OH2+ and (b) the low-lying states of the benzene–Cl atom complex and its contact ion pair. Generally good agreement between the two methods is obtained over a range of geometries. Either method can be applied at an arbitrary nuclear geometry and, as a result, may be used to test the validity of the Condon approximation. Examples of nonmonotonic behavior of the electronic coupling as a function of nuclear coordinates are observed for Zn2OH2+. Both methods also yield a natural definition of the effective distance (rDA) between donor (D) and acceptor (A) sites, in contrast to earlier approaches which required independent estimates of rDA, generally based on molecular structure data