Study of J/Ψ three-body decays involving baryons and a pseudoscalar meson in the diquark model

The J/Ψ decay into a baryon pair and a pseudoscalar meson is computed, for some channels, in lowest order in perturbative QCD, modeling the baryon with a quark-diquark system. We use a set of parameters that has been proposed by some authors in order to fit the proton magnetic form factor G _M ^P, the angular distribution of protons in the processes γγ → pp?, γp → γp and the width of η_c → γγ.     

Concentrated boundary data and axially symmetric harmonic maps

We examine the existence problem for harmonic maps between the three-dimensional ball and the two-sphere. We utilize results on the classification of harmonic maps into hemispheres and a result on the regularity of the weak limit of energy minimizers over the class of axially symmetric maps to establish the existence of asmooth harmonic extension for boundary data suitably “concentrated” away from the axis of symmetry. In addition, we establish convergence results for the harmonic map heat flow problem for suitably “concentrated” axially symmetric initial and boundary data.     

A Galois connection approach to superposition and inaccessibility

Working in a quantum logic framework and using the idea of Galois connections, we give a natural sufficient condition for superposition and inaccessibility to give the same closure map on sets of states.     

Thick Surfaces in Hyperbolic 3-Manifolds

We show that every closed, virtually fibered hyperbolic 3-manifold contains immersed, quasi-Fuchsian.     

Exact Solutions of Compressible Flow Equations with Spherical Symmetry

In this paper, we construct spherically symmetric solutions of the equations of compressible flow, which are important in the theory of explosion waves in air, water, and other media. Following McVittie [ 1 ], we write a general solution form, in terms of velocity potential, as a product of a function of time and a function of a similarity variable. First, we find solutions to the equations of motion and continuity without reference to adiabatic or isentropic relation. These solutions are quite general and can be applied to nonadiabatic motions, such as the motions of interstellar gas clouds that lose energy by radiation. All the solutions found by McVittie [ 1 ] have linear velocity profile with respect to distance. We introduce a nonlinear form of the velocity function containing an arbitrary function of the similarity variable. Adiabatic conditions lead to a second-order ODE, which we discuss in some detail. We relate our work to the earlier investigations of Taylor [ 2 ], McVittie [ 1 ], and Keller [ 3 ].     

Zur Analyse von Phosphorbronzen

Ohne Zusammenfassung     

Dynamic mechanical behavior of acrylonitrile butadiene rubber/poly(ethylene‐co‐vinyl acetate) blends

The dynamic mechanical behavior of uncrosslinked (thermoplastic) and crosslinked (thermosetting) acrylonitrile butadiene rubber/poly(ethylene‐co‐vinyl acetate) (NBR/EVA) blends was studied with reference to the effect of blend ratio, crosslinking systems, frequency, and temperature. Different crosslinked systems were prepared using peroxide (DCP), sulfur, and mixed crosslink systems. The glass‐transition behavior of the blends was affected by the blend ratio, the nature of crosslinking, and frequency. sThe damping properties of the blends increased with NBR content. The variations in tan δ_max were in accordance with morphology changes in the blends. From tan δ values of peroxide‐cured NBR, EVA, and blends the crosslinking effect of DCP was more predominant in NBR. The morphology of the uncrosslinked blends was examined using scanning electron and optical microscopes. Cocontinuous morphology was observed between 40 and 60 wt % of NBR. The particle size distribution curve of the blends was also drawn. The Arrhenius relationship was used to calculate the activation energy for the glass transition of the blends, and it decreased with an increase in the NBR content. Various theoretical models were used to predict the modulus of the blends. From wide‐angle X‐ray scattering studies, the degree of crystallinity of the blends decreased with an increasing NBR content. The thermal behavior of the uncrosslinked and crosslinked systems of NBR/EVA blends was analyzed using a differential scanning calorimeter. © 2002 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 40: 1556–1570, 2002     

Review of fluorescence anisotropy decay analysis by frequency-domain fluorescence spectroscopy

This didactic paper summarizes the mathematical expressions needed for analysis of fluorescence anisotropy decays from polarized frequency-domain fluorescence data. The observed values are the phase angle difference between the polarized components of the emission and the modulated anisotropy, which is the ratio of the polarized and amplitude-modulated components of the emission. This procedure requires a separate measurement of the intensity decay of the total emission. The expressions are suitable for any number of exponential components in both the intensity decay and the anisotropy decay. The formalism is generalized for global analysis of anisotropy decays measured at different excitation wavelengths and for different intensity decay times as the result of quenching. Additionally, we describe the expressions required for associated anisotropy decays, that is, anisotropy decays where each correlation time is associated with a decay time present in the anisotropy decay. And finally, we present expressions appropriate for distributions of correlation times. This article should serve as a reference for researchers using frequency-domain fluorometry.     

Would Introductory Chemistry Courses Work Better with a New Philosophical Basis?

One of the main functions that introductory chemistry courses havefulfilled during the past century has been to provide evidence for the generalvalidity of 'the atomic hypothesis.' A second function has been to demonstratethat an analytical approach has wide applicability in rationalizing many kindsof phenomena. Following R.G. Collingwood, these two functions can be recognizedas related to a philosophical 'cosmology' (worldview, weltanshauung) thatbecame dominant in the late Renaissance. Recent developments in many areasof science, and in chemistry, have emphasized the central importance of understandingsynthetic, developmental, and evolutionary aspects of nature. This paperargues that these scientific developments, and changes in other aspects of culture,amount to a widespread shift to an alternative cosmology, a quite different generalworldview. To the extent that this is the case, introductory chemistry coursesought to be changed in fundamental ways. Rather than having a main focus onanalysis to microscopic components, introductory chemistry instruction shouldemphasize current scientific understanding of the (synthetic) evolutionary originsof the present world. This altered approach would provide good preparation forfuture professional work, while also making better contact with the perceivedconcerns of students.