Novel CMOS pipelined A/D convertor architecture using current mirrors

A novel current source-based CMOS pipelined A/D convertor architecture is presented. Compared to previous switched-capacitor realisations, the proposed architecture offers significant advantages in terms of power consumption, accuracy, simplicity and silicon area.<>     

Metal complexes of carbazic acids,part 2. Copper(II) complexes ofN-substituted carbazic acids

Summary Copper(II) complexes of N-substituted carhazic acids have been prepared and characterised by analytical, magnetic. electronic and i.r. spectral measurements. The complexes, which are of two types, CuL₂(H₂O), (where L = carhazic acid. methy1carbazic acid and phenylcarbazic acid) and CuL, (where L = 2,3-dimethylcarbazic acid, 3.3-dimethvlcarbazic acid and 3.3-methylphenylcarbazic acid), have distorted octahedral structures, bonded through one of the nitrogen atoms and carboxylate group.     

A method to carry out shape optimization with a large number of design variables

A new method for shape optimization with relatively large number of design variables is proposed. It is well known that gradient‐based methods converge to a local optimum. As a result, utilization of a richer design space does not necessarily lead to a better design. This is demonstrated via the design of an airfoil for maximum lift for Re = 1000 and α = 4° flow. The airfoil is represented by fourth‐order non‐uniform rational B‐splines, and the control points are used as design variables. Starting with a NACA0012 airfoil, it is found that the optimal airfoil obtained with 13 control points has far superior aerodynamic performance than the ones obtained with 39 and 61 control points. For effective utilization of a richer design space, it is proposed that the number of design variables be increased gradually. The method is demonstrated by designing high lift airfoils for Re = 1000 and 1 × 10⁴. The objective function is the maximization of the time‐averaged lift coefficient for α = 4°. The optimization cycle with 27 control points is initiated with the optimal airfoil obtained with 13 control points. The process is continued with gradual increase in the number of design variables. Beyond a certain number of control points, the optimization leads to a spontaneous appearance of corrugations on the upper surface of the airfoil. The corrugations are responsible for the generation of small vortices that add to the suction on the upper surface of the airfoil and lead to enhanced lift. A stabilized finite element method is used to solve the unsteady flow and adjoint equations. Copyright © 2012 John Wiley & Sons, Ltd.     

Turn-off operation of a MOS-gate 2.6 kV 4H–SiC gate turn-off thyristor

The turn-off operation of a 4H–SiC gate turn-off thyristor (GTO) with 2.6 kV breakover voltage has been investigated using an external Si-MOSFET as a gate-to-emitter shunt (MOS-gate mode), in the temperature interval 293–496 K. The maximum cathode current density j_cmax that can be turned off in such a mode decreases from 1850 A/cm² at 400 K to 700 A/cm² at 496 K. The room temperature j_cmax value is estimated to be about 3700 A/cm². The above j_cmax values are essentially higher than those observed when turning this thyristor off in the conventional GTO mode. Turn-off transients in the MOS-gate mode have been studied in both quasi-static and pulse regimes. Temperature dependencies of the turn-on and turn-off times, as well as those of the turn-on and turn-off energy losses have been measured. The upper switching frequency of the GTO is estimated to be about 700 kHz.     

Interaction of peroxyformic acid with water molecules: a first-principles study

The present article comprises a theoretical study of structures and energetics of the lowest energy conformers of peroxyformic acid (PFA) and its hydrated variants, viz. PFA...(H2O)n (n = 1-4), at the molecular level. We have employed two different ab initio quantum chemical methods, viz. restricted Hartree-Fock (RHF) and the second-order M?ller-Plesset (MP2) perturbation theory with the basis sets 6-31G(d,p) and 6-311++G(2d,2p). Modifications in the structure as well as vibrational frequencies of PFA brought about by successive addition of H2O molecules are also discussed. Cooperativity of hydrogen bonding in these clusters can be gauged through a detailed many body interaction energy analysis.     

Probabilistic Extensions of the Erdős–Ko–Rado Property

The classical Erdős–Ko–Rado (EKR) Theorem states that if we choose a family of subsets, each of size k, from a fixed set of size , then the largest possible pairwise intersecting family has size . We consider the probability that a randomly selected family of size t=t _n has the EKR property (pairwise nonempty intersection) as n and k=k _n tend to infinity, the latter at a specific rate. As t gets large, the EKR property is less likely to occur, while as t gets smaller, the EKR property is satisfied with high probability. We derive the threshold value for t using Janson’s inequality. Using the Stein–Chen method we show that the distribution of X ₀, defined as the number of disjoint pairs of subsets in our family, can be approximated by a Poisson distribution. We extend our results to yield similar conclusions for X _i , the number of pairs of subsets that overlap in exactly i elements. Finally, we show that the joint distribution (X ₀, X ₁, ..., X _b ) can be approximated by a multidimensional Poisson vector with independent components.      

Structures, energetics, and vibrational spectra of H2O2...(H2O)n, n = 1-6 clusters: Ab initio quantum chemical investigations

Hydrogen-bonded heteroclusters of H(2)O(2)...(H(2)O)(n)(), with n varying from 1 through 6, have been investigated herein employing ab initio quantum chemical methods. For a given n, several energetically comparable conformers emerge as local minima on the potential energy surface (PES). All of the conformers obtained at restricted Hartree-Fock (RHF) and M?ller-Plesset second-order perturbation (MP2) levels of theory exhibit parallel trends in energy hierarchy. The effect of clustering by water on the modification in the vibrational frequencies has also been investigated and further, a many-body interaction-energy analysis is carried out providing insights into cooperativity in H(2)O(2)...(H(2)O)(n)() clusters.     

Transition metal chemistry of oxime containing ligands,VII

Complexes of pyridine-2-aldoxime (Hpox) with iron(II) and chromium(III) of type, [Fe(Hpox)₂ X ₂] (X=Cl, Br, I or NCS); [Cr(Hpox)₃]Cl₃·3 H₂O; [Cr(Hpox)₂ X ₂]ClO₄ (X=F, Cl or Br) and [Cr(Hpox)₂(H₂O)₂]Br₃·H₂O were prepared and characterized by analytical X-ray powder diffraction, magnetism, vibrational (conventional and far-infrared) and electronic spectroscopy techniques. X-ray and electronic spectral data indicate that all the complexes except [Cr(Hpox)₃]Cl₃·3 H₂O havetrans-pseudo-octahedral microsymmetry around the metal ion. Infrared spectral data indicate that the ligand, Hpox, behaves like a neutral ligand and coordinates to the metal ion through pyridine nitrogen atom and oxime nitrogen atom in all these complexes. The magnetic susceptibilities of chromium(III) complexes, measured over a temperature range 300–78 K, are independent of temperature whereas the magnetic moments of iron(II) complexes over a temperature range 300–20 K are dependent of temperature. The observed temperature dependence of magnetic moments of iron(II) complexes was used to evaluate the magnitude of orbital reduction factor,k, the low-symmetry distortion parameter, , and the extent of reduction in spin-orbital coupling, . In all these iron(II) complexes the magnetic results indicate the presence of an orbitally non-degenerate,⁵B_2g, ground state. Magnetically unperturbed and perturbedMössbauer spectra of iron(II) complexes at various temperatures have also been reported. Magnetically perturbedMössbauer spectra of iron(II) complexes at 4.2 K in an axial field of 60kGauss indicate that the principal component of electric field gradient tensor is positive and consistent with⁵B_2g ground electronic state in a tetragonal (D _4h) local site symmetry.

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Übergangsmetallkomplexe mit Oxim-enthaltenden Liganden, VII. Elektronische und strukturelle Eigenschaften vonFe(II)-undCr(III)-Komplexen mit Pyridin-2-aldoxim

Zusammenfassung Es wurden Komplexe von Pyridin-2-aldoxim (Hpox) mit Fe(II) und Cr(III) vom Typ [Fe(Hpox)₂ X ₂] (X=Cl, Br, I, NCS), [Cr(Hpox)₃]Cl₃·3 H₂O, [Cr(Hpox)₂ X ₂]ClO₄ (X=F, Cl, Br) und [Cr(Hpox)₂(H₂O)₂]Br₃·H₂O hergestellt. Charakterisierung und Diskussion von Geometrie und Bindungsverhalten in den Komplexen erfolgte auf Grund von analytischen Daten, Röntgen-Pulveraufnahmen, Elektronenanregungsspektroskopie, Infrarotspektroskopie, magnetischen Messungen undMössbauer-Spektroskopie.