Voltage-mode multifunction filter with mutually independent Q and \omega _0 control feature using VDDDAs

The paper focuses on the application possibilities of the newly presented voltage differencing active building block called voltage differencing differential difference amplifier. Using this active element, a multifunction frequency filter is designed featuring the possibility of mutually independent control of quality factor Q and characteristic frequency \(\omega _0\) by means of active elements. The structure of the filter is based on the idea of the Akerberg-Mossberg (AM) filter, i.e. the integrators in the structure are always realized only by two active elements. This fact results in better phase compensation for the filter. Compared to the AM opamp based filter, the newly proposed structure features high-impedance inputs, low-impedance output, and all basic frequency responses. The performance of the proposed structure has been verified by SPICE simulations using the TSMC \(0.18\,\upmu \hbox {m}\) level-7 SCN018 CMOS process parameters with \(\pm 0.9\,\hbox {V}\) supply voltage.     

Measurement and analysis of dynamic and acoustic parameters of rail fastening

A new method using time and frequency related transformations has been developed for the evaluation of response signals obtained by rail fastening analysis. In the paper the laboratory measurements and dynamic and acoustic parameter analyses of flexible fastening of Vossloh SKL14 type have been described. The method can also be used for designing new rail fastening systems and their parts.     

Mechanochemical synthesis of ternary chalcogenide chalcostibite CuSbS2 and its characterization

Journal of Materials Science: Materials in Electronics - In this work, the very rapid one-step mechanochemical synthesis of nanocrystalline ternary chalcogenide chalcostibite CuSbS2 prepared from...     

Numerical Study of a Modified Time-Stepping θ-Scheme for Incompressible Flow Simulations

In [Turek (1996). Int. J. Numer. Meth. Fluids 22, 987–1011], we had performed numerical comparisons for different time stepping schemes for the incompressible Navier–Stokes equations. In this paper, we present the numerical analysis in the context of the Navier–Stokes equations for a modified time-stepping θ-scheme which has been recently proposed by Glowinski [Glowinski (2003). In: Ciarlet, P. G., and Lions, J. L. (eds.), Handbook of Numerical Analysis, Vol. IX, North-Holland, Amsterdam, pp. 3–1176]. Like the well-known classical Fractional-Step-θ-scheme which had been introduced by Glowinski [Glowinski (1985). In Murman, E. M. and Abarbanel, S. S. (eds.), Progress and Supercomputing in Computational Fluid Dynamics, Birkh?user, Boston MA; Bristeau et al. (1987). Comput. Phys. Rep. 6, 73–187], too, and which is still one of the most popular time stepping schemes, with or without operator splitting techniques, this new scheme consists of 3 substeps with nonequidistant substepping to build one macro time step. However, in contrast to the Fractional-Step-θ-scheme, the second substep can be formulated as an extrapolation step for previously computed data only, and the two remaining substeps look like a Backward Euler step so that no expensive operator evaluations for the right hand side vector with older solutions, as for instance in the Crank–Nicolson scheme, have to be performed. This modified scheme is implicit, strongly A-stable and second order accurate, too, which promises some advantageous behavior, particularly in implicit CFD simulations for the nonstationary Navier–Stokes equations. Representative numerical results, based on the software package FEATFLOW [Turek (2000). FEATFLOW Finite element software for the incompressible Navier–Stokes equations: User Manual, Release 1.2, University of Dortmund] are obtained for typical flow problems with benchmark character which provide a fair rating of the solution schemes, particularly in long time simulations.Dedicated to David Gottlieb on the occasion of his 60th anniversary     

Hydrodynamic considerations on optimal design of a three‐phase airlift bioreactor with high solids loading

The hydrodynamic study of a three‐phase airlift (TPAL) bioreactor with an enlarged gas–liquid dual separator was carried out. Different lengths and diameters of the draft tube were tested to show how the design of the separator zone affects the hydrodynamic performance of the TPAL reactor. Ca‐alginate beads with entrapped yeast biomass at different loadings (0, 7, 14 and 21% v/v) were used in order to mimic the solid phase of conventional high cell density systems, such as those with cells immobilized on carriers or flocculating cells. Important information on multiphase flow and distribution of gas and solid phases in the internal‐loop airlift reactor (ALR) with high solids loading was obtained, which can be used for suggesting optimal hydrodynamic conditions in a TPAL bioreactor with high solids loading. It is finally suggested that the ALR with a dual separator and a downcomer to riser cross‐sectional area ratio (A_D/A_R) ranging from 1.2 to 2.0 can be successfully applied to batch/continuous high cell density systems, where the uniform distribution of solid phase, its efficient separation of particles from the liquid phase, and an improved residence time of air bubbles inside the reactor are desirable. Copyright © 2003 Society of Chemical Industry     

Elastic and electric properties of closed-cell aluminum foams: Cross-property connection

Foamed aluminum (AlMg1Si0.6) in the porosity range 0.45–0.85 produced by the powder metallurgy method is analyzed with regard to its elastic and electric properties. Various predictive models for the electrical conductivity and Young's modulus of closed-cell metal foam are assessed based on the experimental measurements. It is shown that the differential scheme provides the best predictions of the electrical conductivity in the porosity range 0.7–0.85, while Mori–Tanaka's scheme gives the best results for the Young's modulus. Comparing the two sets of the experimental data, cross-property coefficient that connects changes in the Young's modulus and electrical conductivity of a material due to pores was determined. A non-trivial finding is that the best prediction of the cross-property coefficient is obtained in the framework of non-interaction approximation.     

Polyaniline and polypyrrole prepared in the presence of surfactants: a comparative conductivity study

Polyaniline and polypyrrole have been prepared by chemical oxidative polymerization of the corresponding monomers in an aqueous medium containing an anionic surfactant—sodium bis(2-ethylhexyl) sulfosuccinate, dodecylbenzenesulfonic acid and its sodium salt, and sodium dodecyl sulfate. Determination of the yield, elemental composition and density proved, and FTIR spectroscopy confirmed, that the anionic surfactants become incorporated in the conducting polymers. The polymerizations in the presence of a cationic surfactant, tetradecyltrimethylammonium bromide, were carried out for comparison. While the conductivity of polypyrrole became enhanced after the introduction of an anionic surfactant, the changes in the conductivity of polyaniline were marginal. The conductivity changes in both polymers during thermal ageing were measured at 175 °C. The electrical stability of polyaniline was better than that of polypyrrole. The presence of a surfactant improved the stability of conductivity of polypyrrole but reduced the electrical stability of polyaniline.     

Electronegativity Equalization Method: Parameterization and Validation for Large Sets of Organic,Organohalogene and Organometal Molecule

The Electronegativity Equalization Method (EEM) is a fast approach for charge calculation. A challenging part of the EEM is the parameterization, which is performed using ab initio charges obtained for a set of molecules. The goal of our work was to perform the EEM parameterization for selected sets of organic, organohalogen and organometal molecules. We have performed the most robust parameterization published so far. The EEM parameterization was based on 12 training sets selected from a database of predicted 3D structures (NCI DIS) and from a database of crystallographic structures (CSD). Each set contained from 2000 to 6000 molecules. We have shown that the number of molecules in the training set is very important for quality of the parameters. We have improved EEM parameters (STO-3G MPA charges) for elements that were already parameterized, specifically: C, O, N, H, S, F and Cl. The new parameters provide more accurate charges than those published previously. We have also developed new parameters for elements that were not parameterized yet, specifically for Br, I, Fe and Zn. We have also performed crossover validation of all obtained parameters using all training sets that included relevant elements and confirmed that calculated parameters provide accurate charges.     

Die Einzelwellen der Felderregerkurve bei unsymmetrischen Asynchronmaschinen

Übersicht In der vorliegenden Arbeit wird ausgehend von den Drehfeldern im Luftspalt eine einfache und übersichtliche Lösungsmethode für die Wellenprobleme bei unsymmetrischen Ständerwicklungen von Asynchronmaschinen entwickelt. Die abgeleiteten Gleichungen sind sowohl für qualitative Betrachtungen, als auch zu quantitativen Berechnungen der zusätzlichen Momente der Ständeroberwellen bei verschiedenen Schaltungen von Einphasenmaschinen geeignet. Auf Grund dieser allgemein gültigen Gleichungen wird auch der Zusammenhang der Oberwellen mit symmetrischen Komponenten der Mehrphasensysteme erklärt.Mit 12 Textabbildungen