Flow angle sensor and readout system

Sensor determines fluid flow angles by means of a simple vane that positions itself in the direction of the flow. The vane rotates a small light-reflecting disc as it moves while the readout system uses two cyclically polarized light beams

Millivolt signal limiter

Low-voltage limiter circuit suppresses the output of platinum probes at temperatures beyond their operating range. The limiter circuit comprises an operational amplifier with a dual feedback loop. The signal limiter is useful in low-voltage instrumentation circuits normally operable or set for cryogenic temperatures

Electronic high pass filter

Ultra accurate filter is used with static type pressure transducers where it is desirable to extract low frequency dynamic signals from combined static and dynamic signal. System can be calibrated at any time with dc voltages

Low level signal limiter

A limiting circuit is described which prevents a signal being supplied to a signal amplifier from exceeding a predetermined value. The circuit is designed to permit a signal voltage to be fed directly to a signal amplifier without passing through the operational amplifier and without being altered undesirably. When the signal level increases to the predetermined value, the summing point shifts from the input of the operational amplifier to the output of the limiting circuit

Surface Melting of the Vortex Lattice in Layered Superconductors: Density Functional Theory

We study the effects of an $ab$-surface on the vortex-solid to vortex-liquid transition in layered superconductors in the limit of vanishing inter-layer Josephson coupling. We derive the interaction between pancake vortices in a semi-infinite sample and adapt the density functional theory of freezing to this system. We obtain an effective one-component order-parameter theory which can be used to describe the effects of the surface on vortex-lattice melting. Due to the absence of protecting layers in the neighbourhood of the surface, the vortex lattice formed near the surface is more susceptible to thermal fluctuations. Depending on the value of the magnetic field, we predict either a continuous or a discontinuous surface melting transition. For intermediate values of the magnetic field, the surface melts continuously, assisting the formation of the liquid phase and suppressing hysteresis above the melting transition, a prediction consistent with experimental results. For very low and very high magnetic fields, the surface melts discontinuously. The two different surface melting scenarios are separated by two surface multicritical points, which we locate on the melting line.Comment: 16 pages, 12 figure

Surface melting of the vortex lattice

We discuss the effect of an (ab)-surface on the melting transition of the pancake-vortex lattice in a layered superconductor within a density functional theory approach. Both discontinuous and continuous surface melting are predicted for this system, although the latter scenario occupies the major part of the low-field phase diagram. The formation of a quasi-liquid layer below the bulk melting temperature inhibits the appearance of a superheated solid phase, yielding an asymmetric hysteretic behavior which has been seen in experiments.Comment: 4 pages, 3 figure

A multi-blob representation of semi-dilute polymer solutions

A coarse-grained multi-blob description of polymer solutions is presented, based on soft, transferable effective interactions between bonded and non-bonded blobs. The number of blobs is chosen such that the blob density does not exceed their overlap threshold, allowing polymer concentrations to be explored deep into the semi-dilute regime. This quantitative multi-blob description is shown to preserve known scaling laws of polymer solutions and provides accurate estimates of amplitudes, while leading to orders of magnitude increase of simulation efficiency and allowing analytic calculations of structural and thermodynamic properties.Comment: 4 pages, 4 figure

Coarse-graining diblock copolymer solutions: a macromolecular version of the Widom-Rowlinson model

We propose a systematic coarse-grained representation of block copolymers, whereby each block is reduced to a single ``soft blob'' and effective intra- as well as intermolecular interactions act between centres of mass of the blocks. The coarse-graining approach is applied to simple athermal lattice models of symmetric AB diblock copolymers, in particular to a Widom-Rowlinson-like model where blocks of the same species behave as ideal polymers (i.e. freely interpenetrate), while blocks of opposite species are mutually avoiding walks. This incompatibility drives microphase separation for copolymer solutions in the semi-dilute regime. An appropriate, consistent inversion procedure is used to extract effective inter- and intramolecular potentials from Monte Carlo results for the pair distribution functions of the block centres of mass in the infinite dilution limit.Comment: To be published in mol.phys(2005

A simple analytical model for dark matter halo structure and adiabatic contraction

A simple analytical model for describing inner parts of dark matter halo is considered. It is assumed that dark matter density is power-law. The model deals with dark matter distribution function in phase space of adiabatic invariants (radial action and angular momentum). Two variants are considered for the angular part of the distribution function: narrow and broad distribution. The model allows to describe explicitly the process of adiabatic contraction of halo due to change of gravitational potential caused by condensation of baryonic matter in the centre. The modification of dark matter density in the centre is calculated, and is it shown that the standard algorithm of adiabatic contraction calculation overestimates the compressed halo density, especially in the case of strong radial anisotropy.Comment: 5 pages, 3 figures. v3 - major improvements, another halo model introduced, discussion extende

Methodological Advancements for Characterising Protein Side Chains by NMR Spectroscopy

The surface of proteins is covered by side chains of polar amino acids that are imperative for modulating protein functionality through the formation non-covalent intermolecular interactions. However, despite their tremendous importance, the unique structures of protein side chains require tailored approaches for investigation by NMR spectroscopy, and so have traditionally been understudied compared to the protein backbone. Here, we review substantial recent methodological advancements within NMR spectroscopy to address this issue. Specifically, we consider advancements that provide new insight into methyl-bearing side chains, show the potential of using non-natural amino acids, and reveal the actions of charged side chains. Combined, the new methods promise unprecedented characterisations of side chains that will further elucidate protein function