Coupled Fluctuations near Critical Wetting

Recent work on the complete wetting transition has emphasized the role played by the coupling of fluctuations of the order parameter at the wall and at the depinning fluid interface. Extending this approach to the wetting transition itself we predict a novel crossover effect associated with the decoupling of fluctuations as the temperature is lowered towards the transition temperature T_W. Using this we are able to reanalyse recent Monte-Carlo simulation studies and extract a value \omega(T_W)=0.8 at T_W=0.9T_C in very good agreement with long standing theoretical predictions.Comment: 4 pages, LaTex, 1 postscript figur

New electrocatalysts for hydrogen-oxygen fuel cells

Platinum-silver, palladium-gold, and platinum-gold alloys serve as oxygen reduction catalysts in high-current-density cells. Catalysts were tested on polytetrafluoroethylene-bonded cathodes and a hydrogen anode at an operating cell temperature of 80 degrees C

SPIRAL Phase A: A Prototype Integral Field Spectrograph for the AAT

We present details of a prototype fiber feed for use on the Anglo-Australian Telescope (AAT) that uses a dedicated fiber-fed medium/high resolution (R > 10000) visible-band spectrograph to give integral field spectroscopy (IFS) of an extended object. A focal reducer couples light from the telescope to the close-packed lenslet array and fiber feed, allowing the spectrograph be used on other telescopes with the change of a single lens. By considering the properties of the fibers in the design of the spectrograph, an efficient design can be realised, and we present the first scientific results of a prototype spectrograph using a fiber feed with 37 spatial elements, namely the detection of Lithium confirming a brown dwarf candidate and IFS of the supernova remnant SN1987A.Comment: 41 pages, 15 figures, 3 tables; accepted by PAS

Non-locality and short-range wetting phenomena

We propose a non-local interfacial model for 3D short-range wetting at planar and non-planar walls. The model is characterized by a binding potential \emph{functional} depending only on the bulk Ornstein-Zernike correlation function, which arises from different classes of tube-like fluctuations that connect the interface and the substrate. The theory provides a physical explanation for the origin of the effective position-dependent stiffness and binding potential in approximate local theories, and also obeys the necessary classical wedge covariance relationship between wetting and wedge filling. Renormalization group and computer simulation studies reveal the strong non-perturbative influence of non-locality at critical wetting, throwing light on long-standing theoretical problems regarding the order of the phase transition.Comment: 4 pages, 2 figures, accepted for publication in Phys. Rev. Let

Elemental boron doping behavior in silicon molecular beam epitaxy

Boron-doped Si epilayers were grown by molecular beam epitaxy (MBE) using an elemental boron source, at levels up to 2×1020 cm−3, to elucidate profile control and electrical activation over the growth temperature range 450–900 °C. Precipitation and surface segregation effects were observed at doping levels of 2×1020 cm−3 for growth temperatures above 600 °C. At growth temperatures below 600 °C, excellent profile control was achieved with complete electrical activation at concentrations of 2×1020 cm−3, corresponding to the optimal MBE growth conditions for a range of Si/SixGe1−x heterostructures

Geometrical structure of two-dimensional crystals with non-constant dislocation density

We outline mathematical methods which seem to be necessary in order to discuss crystal structures with non-constant dislocation density tensor(ddt) in some generality. It is known that, if the ddt is constant (in space), then material points can be identified with elements of a certain Lie group, with group operation determined in terms of the ddt - the dimension of the Lie group equals that of the ambient space in which the body resides, in that case. When the ddt is non-constant, there is also a relevant Lie group (given technical assumptions), but the dimension of the group is strictly greater than that of the ambient space. The group acts on the set of material points, and there is a non-trivial isotropy group associated with the group action. We introduce and discuss the requisite mathematical apparatus in the context of Davini's model of defective crystals, and focus on a particular case where the ddt is such that a three dimensional Lie group acts on a two dimensional crystal state - this allows us to construct corresponding discrete structures too