Improved branching ratio measurement for the decay K(0)(L) --> &mgr;(+)&mgr;(-)

We report results from Experiment 871, performed at the BNL AGS, of a measurement of the branching ratio K(0)(L)-->&mgr;(+)&mgr;(-) with respect to the CP-violating mode K(0)(L)-->pi(+)pi(-). This experiment detected over 6200 candidate &mgr;(+)&mgr;(-) events, a factor of 6 more than that seen in all previous measurements combined. The resulting branching ratio gamma(K(0)(L)-->&mgr;(+)&mgr;(-))/gamma(K(0)(L)-->pi(+)pi(-)) = (3. 474+/-0.057)x10(-6) leads to a branching fraction B(K(0)(L)-->&mgr;(+)&mgr;(-)) = (7.18+/-0.17)x10(-9), which is consistent with the current world average, and reduces the uncertainty in this decay mode by a factor of 3.     

Direct numerical simulation of stationary particles in homogeneous turbulence decay: Application of the k–ε model

This study focuses on understanding how the presence of particles, in homogeneous turbulence decay, affects the dissipation of dissipation coefficient within the volume averaged dissipation transport equation. In developing this equation, the coefficient for dissipation of dissipation was assumed to be the sum of the single phase coefficient and an additional coefficient that is related to the effects of the dispersed phase. Direct numerical simulation was used to isolate the effect of stationary particles in homogeneous turbulent decay at low Reynolds numbers (Re_L = 3.3 and 12.5). The particles were positioned at each grid point and modeled as point forces and a comparison was made between a 64³ and 128³ domain. The results show that the dissipation of dissipation coefficient correlates well with a dimensionless parameter called the momentum coupling factor.     

Can density functional theory (DFT) be used as an aid to a deeper understanding of tandem mass spectrometric fragmentation pathways?

Prediction of tandem mass spectrometric (MS/MS) fragmentation for non‐peptidic molecules based on structure is of immense interest to the mass spectrometrist. If a reliable approach to MS/MS prediction could be achieved its impact within the pharmaceutical industry could be immense. Many publications have stressed that the fragmentation of a molecular ion or protonated molecule is a complex process that depends on many parameters, making prediction difficult. Commercial prediction software relies on a collection of general heuristic rules of fragmentation, which involve cleaving every bond in the structure to produce a list of ‘expected’ masses which can be compared with the experimental data. These approaches do not take into account the thermodynamic or molecular orbital effects that impact on the molecule at the point of protonation which could influence the potential sites of bond cleavage based on the structural motif. A series of compounds have been studied by examining the experimentally derived high‐resolution MS/MS data and comparing it with the in silico modelling of the neutral and protonated structures. The effect that protonation at specific sites can have on the bond lengths has also been determined. We have calculated the thermodynamically most stable protonated species and have observed how that information can help predict the cleavage site for that ion. The data have shown that this use of in silico techniques could be a possible way to predict MS/MS spectra. Copyright © 2009 John Wiley & Sons, Ltd.     

The electronic structure of pentacene revisited

Recently, there have been reports of the valence band photoemission of pentacene films grown on various substrates with particular emphasis on the highest occupied molecular orbital (HOMO) and its dispersion. In various works, evidence for HOMO band dispersion as high as 0.5 eV, even for polycrystalline films, has been presented. In apparent contradiction to these results, we have previously reported a band dispersion of only 50 meV, measured on a well characterised film with a single polymorph and single crystalline orientation, 5A(0 2 2). Here, we first present the two-dimensional momentum distribution of the HOMO of a 5A(0 2 2) film. Then the development of the valence band spectra for films grown at room temperature and low temperature are compared, and we show that morphological aspects can lead to the apparent observation of high HOMO dispersion. Finally, with the aid of the two-dimensional momentum distribution of the HOMO, we show that a reasonably large dispersion (0.25 eV) does indeed exist in 5A(0 2 2).     

Groups with a positive law on commutators

Let p be a prime number and let G be a finitely generated group that is residually a finite p-group. We prove that if G satisfies a positive law on all elements of the form [a,b][c,d]ⁱ, a,b,c,d∈G and i?0, then the entire derived subgroup G^′ satisfies a positive law. In fact, G^′ is an extension of a nilpotent group by a locally finite group of finite exponent.     

Controlled-dispersion flow analysis : Flow-injection analysis applied to clinical chemistry

Mechanisation came early to clinical chemistry and has passed through a number of phases. Selective multichannel machines, usually discrete analysers with their associated mechanical complexities, have become popular; the simplicity and reliability of flow analysers has been lost. Flow injection offers new opportunities to develop simple selective machines. Sample waste is avoided in the controlled-dispersion flow analyser; the slug of sample is picked up by a probe, the volume being metered by the peristaltic pump driven by a stepping motor under computer control. Reagent waste is avoided by a similar system and use of merging zones. Very economical operation is thus possible and acceptable precision is attained. Various features of the technique, including prolonged incubation, use of kinetic methods to minimise the need for blanks, and application of different detectors are discussed in the context of clinical assays. Anomalous behaviour of particulate matter in flow streams and the changing shape of sample slugs in stationary streams are described. The application of flow-injection systems in clinical chemistry is extremely promising.     

Evidence for the decay D0-->K(-)pi(+)pi(-)e(+)nu(e)

Using a 281 pb{-1} data sample collected at the psi(3770) with the CLEO-c detector, we present the first absolute branching fraction measurement of the decay D0-->K(-)pi(+)pi(-)e(+)nu(e) at a statistical significance of about 4.0 standard deviations. We find 10 candidates consistent with the decay D0-->K(-)pi(+)pi(-)e(+)nu(e). The probability that a background fluctuation accounts for this signal is less than 4.1 x 10{-5}. We find B(D0-->K(-)pi(+)pi(-)e(+)nu(e)) = [2.8{-1.1}{+1.4}(stat)+/-0.3(syst)]x10{-4}. By restricting the invariant mass of the hadronic system to be consistent with K1(1270), we obtain the product of branching fractions B(D{0}-->K{1}{-}(1270)e{+}nu{e})xB(K1-(1270)-->K{-}pi{+}pi{-})=[2.5{-1.0}{+1.3}(stat)+/-0.2(syst)]x10{-4}. Using B(K1-(1270)-->K{-}pi{+}pi{-})=(33+/-3)%, we obtain B(D{0}-->K{1}{-}(1270)e{+}nu{e})=[7.6{-3.0}{+4.1}(stat)+/-0.6(syst)+/-0.7]x10{-4}. The last error accounts for the uncertainties in the measured K1-(1270)-->K{-}pi{+}pi{-} branching fractions.     

The universal earthmoving equation applied to chisel plough wings

This paper compares the results of tests which examined the effect of chisel plough wing geometry on tillage forces with those predicted by the Universal Earthmoving Equation as presented in E. McKyes' book Soil Cutting and Tillage, published by Elsevier (1985). The tests were conducted in the SAIT Tillage Test Track (an outside continous soil bin which contains a sandy loam soil) and in two field soild, one sandy loam and the other a red brown earth. The tests were conducted using a range of speeds from 5 to 15 km/h and at depths of 50 and 70 mm. The tests compared the effects of varying share wing width and rake angle. The comparison of the measured and predicted draft and vertical force responses showed a good correlation between the Universal Earthmoving Equation predictions and the measured width responses, but it did not always predict the correct rake angle responses.     

A photomechanics material for elastoplastic stress analysis

The object of this investigation was to develop a technique or method for elastoplastic stress analysis using the optical effects of transparent materials. Of paramount importance was the selection and characterization of a suitable model material. In particular, it was desirable that the material be able to undergo large plastic strains while, at the same time, exhibiting a suitable level of optical response. A mixture of flexible and rigid polyester resins was found suitable, i.e., the mixture exhibited large strains and good optical response. It was found that unload birefringence (fringe order immediately upon removal of load) could be used to determine strain for a uniaxial-stress field. In particular, it provided a means for evaluating stress- and strain-concentration factors. Comparisons with other methods showed that the proposed method was reliable and gave results that are similar to those by other means. The usefulness of the material and method for two- and three-dimensional problems awaits further study.