Double k-sets in symplectic generalized quadrangles

In classical projective geometry, a double six of lines consists of 12 lines ? ₁, ? ₂, . . . , ? ₆, m ₁, m ₂, . . . , m ₆ such that the ? _i are pairwise skew, the m _i are pairwise skew, and ? _i meets m _j if and only if i ≠ j. In the 1960s Hirschfeld studied this configuration in finite projective spaces PG(3, q) showing they exist for almost all values of q, with a couple of exceptions when q is too small. We will be considering double-k sets in the symplectic geometry W(q), which is constructed from PG(3, q) using an alternating bilinear form. This geometry is an example of a generalized quadrangle, which means it has the nice property that if we take any line ? and any point P not on ?, then there is exactly one line through P meeting ?. We will discuss all of this in detail, including all of the basic definitions needed to understand the problem, and give a result classifying which values of k and q allow us to construct a double k-set of lines in W(q).     

Highly efficient inelastic four-wave mixing using dual induced transparency and coherently prepared states

We investigate a life time broadened and coherently prepared five-state system for multi-wave mixing processes. We show that very efficient wave mixing occurs, producing an unconventional mixing wave that has the characteristics of both conventional four-wave mixing (FWM) and stimulated hyper-Raman (SHR) emission. In addition, we show interesting multiple simultaneous multi-photon interference effects at large propagation distances and demonstrate more than 10 orders of magnitude suppression of populations of the probe wave terminal state and the near three-photon resonance mixing wave generating state. These new type of multi-photon interference based induced transparency effects, which are critically dependent on two distinctive relaxation processes involving both an external supplied and an internally generated fields, are fundamentally different from the conventional three-state electromagnetically induced transparency effect which does not depend on propagation. As a consequence, both the probe and the wave-mixing field to propagate nearly free of absorption and distortions in a highly dispersive medium.     

Detection of incipient gear failures using statistical techniques

Gears are important components in most power transmission mechanisms.Failures of gears can cause heavy losses in industry. Conditionmonitoring and fault diagnosis of gears is therefore importantto improve safety and reliability of gearbox operations andreduce losses caused by gear failures. This research proposesa new diagnostic approach based on the statistical analysisof data. It investigates the use of Principal Components Analysis(PCA) to detect growing local faults in a two-stage industrialhelical gearbox. In this research, the vibration signal is usedto monitor fault conditions and a broken tooth is simulatedas a local fault. Since the early detection of faults is a challenge,small fault conditions were tested first as well as severe faultconditions. In order to examine the ability of the PCA to detectfault conditions, first the PCA-based model was created fornormal operating conditions. Any unexpected event such as afault condition causes a significant deviation from the PCAmodel, which is obtained from the normal condition data of thegearbox. The Square Prediction Error (SPE) was calculated todetect the fault conditions. When the vibration signal fromthe gearbox is representative of normal operation, the valueof the SPE shows very little fluctuation and remains under acertain threshold value. However, in the presence of the faultthe SPE fluctuates considerably beyond the threshold value.It is shown that the PCA-based statistical approach cannot onlybe used to detect severe fault conditions, but that it alsoreveals small growing fault conditions at very early stage.The technique also provides information about the state of thefault such as the location of the fault as well as its severity. Received 5 March 2001. Revised 12 December 2001. Accepted 17 January 2002.     

New equivalent step index methods for designing nonlinear fibres

Abstact The equivalent step index (ESI) framework is shown to provide a convenient approximation for evaluating the performance of different optical fibre designs for potential use in nonlinear signal processing elements. New ESI methods are presented which combine reasonable accuracy with simple expressions for the ESI parameters, allowing fast and reliable solution of fibre design problems, and straightforward comparison between theory and measurements on experimental nonlinear fibres.     

Oxidative Deselenization of Selenocysteine: Applications for Programmed Ligation at Serine

Despite the unique chemical properties of selenocysteine (Sec), ligation at Sec is an under‐utilized methodology for protein synthesis. We describe herein an unprecedented protocol for the conversion of Sec to serine (Ser) in a single, high‐yielding step. When coupled with ligation at Sec, this transformation provides a new approach to programmed ligations at Ser residues. This new reaction is compatible with a wide range of functionality, including the presence of unprotected amino acid side chains and appended glycans. The utility of the methodology is demonstrated in the rapid synthesis of complex glycopeptide fragments of the epithelial glycoproteins MUC5AC and MUC4 and through the total synthesis of the structured, cysteine (Cys)‐free protein eglin C.     

Estimates for low-frequency elastic scattering by a rigid body

When a plane elastic wave is scattered by a rigid body the surface integral of the traction, projected along the direction of polarization of the incident wave, provides the leading low-frequency approximation for the scattering amplitudes. Two kinds of lower and upper bounds for the surface traction integral are given. One is based on the geometrical characteristics of the scatterer and is expressed in terms of corresponding values of the best fitting interior and exterior confocal triaxial ellipsoids. The case of best fitting interior and exterior spheres is examined as a special case. These bounds are sharp in the sense that they both become equalities when the scatterer degenerates to an ellipsoid. The other kind of lower and upper bounds involve the capacity of the scatterer. All estimates were obtained by using the generalized Dirichlet and Thomson Principles of Potential Theory in Elastostatics. Furthermore, all constants appearing in the bounds are given in terms of the ratio of the phase velocities for the transverse and the longitudinal wave. An upper bound for scattering by a cube at normal incidence is also included.This work was done while both authors were visiting the Department of Mathematics of The University of Tennessee at Knoxville. The second author wishes to acknowledge partial support from The University of Tennessee Science Alliance.     

Investigation of gravity lanthanide separation chemistry

Lanthanides are common fission products and the ability to separate and quantify these elements is critical to rapid radiochemistry applications. Published lanthanide separations using Eichrom Ln Spec resin utilize an HCl gradient. Here it is shown that the efficacy and resolution of the separation is improved when a nitric acid gradient is used instead. The described method allows parallel processing of many samples in 1.5 h followed by 60 min counting for quantification of 9 radioisotopes of 7 lanthanide elements.     

Stereochemistry of post-transition metal oxides: revision of the classical lone pair model

The chemistry of post transition metals is dominated by the group oxidation state N and a lower N-2 oxidation state, which is associated with occupation of a metal s(2) lone pair, as found in compounds of Tl(I), Pb(II) and Bi(III). The preference of these cations for non-centrosymmetric coordination environments has previously been rationalised in terms of direct hybridisation of metal s and p valence orbitals, thus lowering the internal electronic energy of the N-2 ion. This explanation in terms of an on-site second-order Jahn-Teller effect remains the contemporary textbook explanation. In this tutorial review, we review recent progress in this area, based on quantum chemical calculations and X-ray spectroscopic measurements. This recent work has led to a revised model, which highlights the important role of covalent interaction with oxygen in mediating lone pair formation for metal oxides. The role of the anion p atomic orbital in chemical bonding is key to explaining why chalcogenides display a weaker preference for structural distortions in comparison to oxides and halides. The underlying chemical interactions are responsible for the unique physicochemical properties of oxides containing lone pairs and, in particular, to their application as photocatalysts (BiVO(4)), ferroelectrics (PbTiO(3)), multi-ferroics (BiFeO(3)) and p-type semiconductors (SnO). The exploration of lone pair systems remains a viable a venue for the design of functional multi-component oxide compounds.