Die Füllstandsmeßeinrichtung 24016

Seit nahezu 10 Jahren warden vom VEB Robotron Meβelektronik “Otto Schön” Dresden kontinuierliche Füllstandsmeβeinrichtungen hergestellt. Sie arbeiten nach dem Prinzip der Strahlenstreuung im Füllgut. Quelle und Strahlungsdetektor befinden sich — durch einen Absorber getrennt — in einer gemeinsamen Sonde. Die Sonde wird durch einen Motorantrieb dem jeweiligen Füllstand nachgeführt. Diese Messung wird bei Behälterhöhen bis maximal 40 m eingesetzt. In den Behälter ist der Einbau eines Schutzrohres für die Sonde erforderlich. Da strahlungsquelle und Detektor in einer gemeinsamen Sonde untergebracht sind, wird keine groβe Quellenaktivität benötigt. Die beschriebene neue Entwicklung ersetzt ab 2. Halbjahr 1982 den mit einigen Nachteilen behafteten Vorläufer dieser Füllstandsmeβanlage. Durch die vorgenommenen Verbesserungen warden der Inbetriebnahme- und der Wartungsaufwand verringert und die Zuverlässigkeit erhöbt.     

Synthesis of Active Metabolites of Carvedilol,an Antihypertensive Drug

A simple synthetic route for active metabolites of carvedilol is reported. The metabolites 4′-hydroxycarvedilol and 5′-hydroxycarvedilol have exhibited high activity for β-blockade. We have disclosed syntheses of 4′-hydroxycarvedilol and 5′-hydroxycarvedilol from commercially available vanillin and isovanillin, respectively.     

Two new guaianolide-type sesquiterpenoids from Kadsura interior

Two new guaianolide-type sesquiterpenoids,4β,9β-dihydroxy-1α,5α-H-guaia-6,10(14)-dien(1) and 4β,9β,10α-trihydroxy-1α,5α-H-guaia-6-en(2),along with four known sesquiterpenoids(3a,3b,4 and 5),were isolated from Kadsura interior.Their structures and configurations were elucidated by spectroscopic methods including 2D-NMR and HR-MS techniques.Compounds 3a and 3b were obtained as a pair of enantiomers,and their structure and absolute configuration were established from their extensive NMR spectra and by single-crystal X-ray analysis.     

A hybrid level set method for modelling detonation and combustion problems in complex geometries

We present an accurate and fast wave tracking method that uses parametric representations of tracked fronts, combined with modifications of level set methods that use narrow bands. Our strategy generates accurate computations of the front curvature and other geometric properties of the front. We introduce data structures that can store discrete representations of the location of the moving fronts and boundaries, as well as the corresponding level set fields, that are designed to reduce computational overhead and memory storage. We present an algorithm we call stack sweeping to efficiently sort and store data that is used to represent orientable fronts. Our implementation features two reciprocal procedures, a forward ‘front parameterization’ that constructs a parameterization of a front given a level set field and a backward ‘field construction’ that constructs an approximation of the signed normal distance to the front, given a parameterized representation of the front. These reciprocal procedures are used to achieve and maintain high spatial accuracy. Close to the front, precise computation of the normal distance is carried out by requiring that displacement vectors from grid points to the front be along a normal direction. For front curves in two dimensions, a cubic interpolation scheme is used, and G ¹ surface parameterization based on triangular patches is used for the three-dimensional implementation to compute the distances from grid points near the front. To demonstrate this new, high accuracy method we present validations and show examples of combustion-like applications that include detonation shock dynamics, material interface motions in a compressible multi-material simulation and the Stephan problem associated with dendrite solidification.     

Analytic approximation of the blow‐up time for nonlinear differential equations by the ADM–Padé technique

We present a new approach to calculate analytic approximations of blow‐up solutions and their critical blow‐up times. Our approach applies the Adomian decomposition–Padé method to quickly and easily compute the critical blow‐up times, which comprises the Adomian decomposition method combined with the Padé approximants technique. We validate our new approach with a variety of numerical examples, including nonlinear ODEs, systems of nonlinear ODEs, and nonlinear PDEs. Furthermore, our new method is shown to be more convenient than prior art that relies on compound discretized algorithms. Copyright © 2013 John Wiley & Sons, Ltd.     

Colloidal Synthesis and Photophysics of M3Sb2I9 (M=Cs and Rb) Nanocrystals: Lead‐Free Perovskites

Herein we report the colloidal synthesis of Cs₃Sb₂I₉ and Rb₃Sb₂I₉ perovskite nanocrystals, and explore their potential for optoelectronic applications. Different morphologies, such as nanoplatelets and nanorods of Cs₃Sb₂I₉, and spherical Rb₃Sb₂I₉ nanocrystals were prepared. All these samples show band‐edge emissions in the yellow–red region. Exciton many‐body interactions studied by femtosecond transient absorption spectroscopy of Cs₃Sb₂I₉ nanorods reveals characteristic second‐derivative‐type spectral features, suggesting red‐shifted excitons by as much as 79 meV. A high absorption cross‐section of ca. 10⁻¹⁵ cm² was estimated. The results suggest that colloidal Cs₃Sb₂I₉ and Rb₃Sb₂I₉ nanocrystals are potential candidates for optical and optoelectronic applications in the visible region, though a better control of defect chemistry is required for efficient applications.     

On the rate of change of the sharp constant in the Sobolev–Poincaré inequality

The rate of change of the sharp constant in the Sobolev–Poincaré or Friedrichs inequality is estimated for a Euclidean domain that moves outward. The key ingredients are a Hadamard variation formula and an inequality that reverses the usual Hölder inequality.     

Metal–organic framework of amine‐MIL‐53(Al) as active and reusable liquid‐phase reaction inductor for multicomponent condensation of Ugi‐type reactions

Metal–organic framework of NH₂‐MIL‐53(Al), with coordinative unsaturated aluminium sites, has been shown to be active in the Groebke–Blackburn–Bienaymé multicomponent coupling reaction based on Ugi‐type amine and aldehyde condensation over isocyanide and then a cyclization process. Interestingly this reaction occurred under solvent‐free conditions with high yield, in which the NH₂‐MIL‐53(Al) could be recovered and reused for five reaction cycles, giving a total turnover number of 455.     

Issue Information

An integrated finite element method (FEM) is proposed to simulate incompressible two‐phase flows with surface tension effects, and three different surface tension models are applied to the FEM to investigate spurious currents and temporal stability. A Q2Q1 element is adopted to solve the continuity and Navier–Stokes equations and a Q2‐iso‐Q1 to solve the level set equation. The integrated FEM solves pressure and velocity simultaneously in a strongly coupled manner; the level set function is reinitialized by adopting a direct approach using interfacial geometry information instead of solving a conventional hyperbolic‐type equation. In addition, a consistent continuum surface force (consistent CSF) model is utilized by employing the same basis function for both surface tension and pressure variables to damp out spurious currents and to estimate the accurate pressure distribution. The model is further represented as a semi‐implicit manner to improve temporal stability with an increased time step. In order to verify the accuracy and robustness of the code, the present method is applied to a few benchmark problems of the static bubble and rising bubble with large density and viscosity ratios. The Q2Q1‐integrated FEM coupled with the semi‐implicit consistent CSF demonstrates the significantly reduced spurious currents and improved temporal stability. The numerical results are in good qualitative and quantitative agreements with those of the existing studies. Copyright © 2015 John Wiley & Sons, Ltd.