Ueber das Laurotetanin

Ohne Zusammenfassung     

On minimal Hausdorff and minimal Urysohn functions

In this article, we extend the work on minimal Hausdorff functions initiated by Cammaroto, Fedorchuk and Porter in a 1998 paper. Also, minimal Urysohn functions are introduced and developed. The properties of heredity and productivity are examined and developed for both minimal Hausdorff and minimal Urysohn functions.     

B-decay CP-asymmetries in SUSY with a U(2)3 flavour symmetry

We study CP asymmetries in rare B decays within supersymmetry with a U(2)³ flavour symmetry, motivated by the SUSY flavour and CP problems, the hierarchies in the Yukawa couplings and the absence so far of any direct evidence for SUSY. Even in the absence of flavour-blind phases, we find potentially sizable CP violating contributions to b→s decay amplitudes. The effects in the mixing-induced CP asymmetries in B→ϕK _S and B→η′K _S , angular CP asymmetries in B→K ^∗ μ ⁺ μ ⁻ and the direct CP asymmetry in B→X _s γ can be in the region to be probed by LHCb and next generation B factories. At the same time, these effects in B decays are compatible with CP violating contributions to meson mixing, including a non-standard B _s mixing phase hinted by current tensions in the CKM fit mostly between S_yKS, e_KS_{\psi K_{S}}, \epsilon_{K} and DM_Bs/DM_Bd\Delta M_{B_{s}}/\Delta M_{B_{d}}.     

Synthesis and characterization of sulfonated copolyethersulfones

The present article deals with the synthesis and characterization of some sulfonated copolyethersulfones. The synthetic approach differs from the post sulfonation approach traditionally reported in the literature. The synthetic procedure is based on the use of sulfonated monomers which are then reacted with previously synthesized telechelic hydoxy‐ended poly (ether sulpnone)s. Combining the MALDI‐TOF MS and ¹H NMR analyses, with SEC‐Viscometry and TGA measurements, we demonstrate a powerful tool for characterizing the chemical composition, end chains, degree of sulfonation (DS) and molecular mass distribution (MMD) of disulfonated poly(arylene ether‐sulfone) copolymers. The characterization techniques allowed to determine the exact nature of the copolymers synthesized and to reveal some interesting features about the reaction. DMA data show that the glass transition temperature of sulfonated copolymers with similar DS increase as raise their MMD. Copolymers with a DS of 10–11 mol % reach a T_g of 244–246 °C. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 48: 3010–3023, 2010     

A control problem governed by a second-order differential inclusion

This article studies some Bolza-type problems governed by second-order differential inclusions with two boundary conditions, where the controls are Young measures.     

Undecidable hopf bifurcation with undecidable fixed point

We exhibit a polynomial dynamical system where one cannot decide whether a Hopf bifurcation occurs. Therefore one cannot decide whether there will be parameter values such that a stable fixed point becomes an unstable one. Related incompleteness results for previously described axiomatized versions of dynamical systems theory are also discussed.Dedicated to the memory of Leopoldo Nachbin (1922–1993), mathematician, mentor, and friend.     

Global solutions for superlinear parabolic equations involving the biharmonic operator for initial data with optimal slow decay

We are interested in stability/instability of the zero steady state of the superlinear parabolic equation u _t + Δ² u = |u| ^p-1 u in , where the exponent is considered in the “super-Fujita” range p > 1 + 4/n. We determine the corresponding limiting growth at infinity for the initial data giving rise to global bounded solutions. In the supercritical case p > (n + 4)/(n−4) this is related to the asymptotic behaviour of positive steady states, which the authors have recently studied. Moreover, it is shown that the solutions found for the parabolic problem decay to 0 at rate t ^−1/(p-1).     

Beam-helicity asymmetry in photon and pion electroproduction in the Δ(1232)-resonance region at Q2 = 0.35(GeV/c)2

The beam-helicity asymmetry has been measured simultaneously for the reactions p→epγ and p→epπ ⁰ in the Δ(1232)-resonance region at Q ² = 0.35(GeV/c)². The experiment was performed at MAMI with a longitudinally polarized beam and an out-of-plane detection of the proton. The results are compared with calculations based on dispersion relations for virtual Compton scattering and with the MAID model for pion electroproduction. There is an overall good agreement between experiment and theoretical calculations. The remaining discrepancies may be ascribed to an imperfect parametrization of some γ ^(*) N→πN multipoles, mainly contributing to the non-resonant background. The beam-helicity asymmetry in both channels (γ and π ⁰) shows a good sensitivity to these multipoles and should allow future improvement in their parametrization.     

Similar Structural Dynamics for the Degradation of CH3NH3PbI3 in Air and in Vacuum

We investigate the degradation path of MAPbI₃ (MA=methylammonium) films over flat TiO₂ substrates at room temperature by means of X‐ray diffraction, spectroscopic ellipsometry, X‐ray photoelectron spectroscopy, and high‐resolution transmission electron microscopy. The degradation dynamics is found to be similar in air and under vacuum conditions, which leads to the conclusion that the occurrence of intrinsic thermodynamic mechanisms is not necessarily linked to humidity. The process has an early stage, which drives the starting tetragonal lattice in the direction of a cubic atomic arrangement. This early stage is followed by a phase change towards PbI₂. We describe how this degradation product is structurally coupled with the original MAPbI₃ lattice through the orientation of its constituent PbI₆ octahedra. Our results suggest a slight octahedral rearrangement after volatilization of HI+CH₃NH₂ or MAI, with a relatively low energy cost. Our experiments also clarify why reducing the interfaces and internal defects in the perovskite lattice enhances the stability of the material.     

Condensed‐Phase,Halogen‐Bonded CF3I and C2F5I Adducts for Perfluoroalkylation Reactions

A family of practical, liquid trifluoromethylation and pentafluoroethylation reagents is described. We show how halogen bonding can be used to obtain easily handled liquid reagents from gaseous CF₃I and CF₃CF₂I. The synthetic utility of the new reagents is exemplified by a novel direct arene trifluoromethylation reaction as well as adaptations of other perfluoroalkylation reactions.