Accurate modeling of monolithic inductors using conformal meshing for reduced computation

Accurate component modeling is a key factor to successful wireline and wireless circuit design in Si/SiGe BiCMOS and RF CMOS. This article presents the application of two planar electromagnetic simulation methods for reducing the memory and computation time requirement for accurate simulation of inductors fabricated with thick analog metal layers. First, a conformal subsectioning technique is briefly discussed in the context of reducing the numerical complexity of octagonal and circular spiral inductor analysis. Second, this article discusses a method for determining if more than a two-sheet model of thick metals is needed for accurate inductor simulation. Finally, the conformal mesh is applied to a 3.3-nH inductor fabricated using the IBM 0.13-/spl mu/m RF CMOS process technology. The simulated and measured results are compared.     

Routing on Meshes with Buses

We consider the problem of routing packets on an MIMD mesh-connected array of processors augmented with row and column buses. We give lower bounds and randomized algorithms for the problem of routing k-permutations (where each processor is the source and destination of exactly k packets) on a d-dimensional mesh with buses, which we call the (k,d)-routing problem. We give a general class of ``hard' permutations which we use to prove lower bounds for the (k,d)-routing problem, for all k,d≥ 1. For the (1,1)- and (1,2)-routing problems the worst-case permutations from this class are identical to ones published by other authors, as are the resulting lower bounds. However, we further show that the (1,d)-routing problem requires 0.72 ... n steps for d=3, 0.76 ... n steps for d=4, and slightly more than steps for all d≥ 5. We also obtain new lower bounds for the (k,d)-routing problem for k,d > 1, which improve on the bisection lower bound in some cases. These lower bounds hold for off-line routing as well. We develop efficient algorithms for the (k,1)-routing problem and for the problem of routing k-randomizations (where each processor has k packets initially and each packet is routed to a random destination) on the one-dimensional mesh and use them in a general (k,d)-routing algorithm which improves considerably on previous results. In particular, the routing time for the (1,d)-routing problem is bounded by steps with high probability (whp), whenever for some constant ε > 0, and the routing time for the (k,d)-routing problem is steps whp whenever for some constant ε > 0 and k≥ 3.6 ... d, matching the bisection lower bound. We then present a simple algorithm for the (2,2)-routing problem running in 1.39 ... n+o(n) steps whp. Finally, for the important special case of routing permutations on two-dimensional meshes with buses, the (1,2)-routing problem, we give a more sophisticated algorithm that runs in 0.78 ... n+o(n) steps whp. Received May 18, 1994; revised June 23, 1995.     

VEDA: a web-based virtual environment for dynamic atomic force microscopy

We describe here the theory and applications of virtual environment dynamic atomic force microscopy (VEDA), a suite of state-of-the-art simulation tools deployed on nanoHUB (www.nanohub.org) for the accurate simulation of tip motion in dynamic atomic force microscopy (dAFM) over organic and inorganic samples. VEDA takes advantage of nanoHUB's cyberinfrastructure to run high-fidelity dAFM tip dynamics computations on local clusters and the teragrid. Consequently, these tools are freely accessible and the dAFM simulations are run using standard web-based browsers without requiring additional software. A wide range of issues in dAFM ranging from optimal probe choice, probe stability, and tip-sample interaction forces, power dissipation, to material property extraction and scanning dynamics over hetereogeneous samples can be addressed.     

Electrospun MgO/Nylon 6 Hybrid Nanofibers for Protective Clothing

Nano-Micro Letters - Magnesia (MgO) nanoparticles were produced from magnesite ore (MgCO3) using ball mill. The crystalline size, morphology and specific SSA were characterized by X-ray diffraction...     

In vitro corrosion behaviour of plasma nitrided Ti–6Al–7Nb orthopaedic alloy in Hanks solution

Titanium alloy (Ti–6Al–7Nb) used for orthopaedic applications was nitrided using a conventional dc plasmatechnique. Load-dependent microhardness measurements exhibit a hardness of 2087 H_v at 25 g load for the alloy nitrided at 900 8C for 8 h. Cyclic polarization measurement in Hanks solution show maximum corrosion rate and minimum areaof repassivation for the alloy nitrided for 8 h at 900 8C. Electrochemical impedance measurements show an increase in charge transfer resistance and decrease in double layer capacitance when compared to untreated alloy.     

CryptoCT: towards privacy preserving color transfer and storage over cloud

Multimedia Tools and Applications - Current trend toward cloud computing coupled with emerging technologies such as high definition images/videos and 360-degree videos, has led the requirement of...     

Chemical‐looping combustion — an overview and application of the recirculating fluidized bed reactor for improvement

This paper propose recirculating fluidized bed (RCFB) reactor for chemical‐looping combustion (CLC) to overcome some of the issues associated with the existing interconnected reactors arrangements like low residence time of bed material in the air reactor, high attrition of bed material in the cyclone separator, cluster formation in the air reactor, complex operation involving loop seals and high heat losses. RCFB has high solid circulation rate, long residence time, efficient fuel–oxygen carrier contact, low heat losses and low gas leak in between the reactors, as compared to the existing reactor configurations. A cold model study was performed on a Perspex made, semicircular, transparent RCFB reactor. A single RCFB reactor was operated in the alternate oxidation and fuel burning cycles to simulate the interconnected reactors arrangement for CLC. The generated experimental data has been used to predict the optimal RCFB reactor configuration for a RCFB‐based CLC power plant. Copyright © 2014 John Wiley & Sons, Ltd.     

Introduction to the Works of Rodney C. Wingrove: Engineering Approaches to Macroeconomic Modeling

A continuous-time control model was formulated and fitted to macroeconomic data by an expert control engineer who worked at NASA-AMES in the 1980s, Rodney C. Wingrove. Two articles were prepared and made available to the aerospace industry at that time, however the authors feel that wider distribution of his study posthumously is warranted at this time. This introduction to the two Wingrove articles that follow provides background information on the technologies Wingrove was working with, as well as subsequent developments in both macroeconomic and engineering modeling and analysis technology. Our purpose is to stimulate further research along the same lines which can potentially lead to structural and/or policy rule improvements that can prevent the extremely turbulent abberations that have been seen in recent years, and promote steady growth with low inflation and low unemployment in a sustainable way. Of particular concern is the exploding national debt problem.     

Integrated ozone–photo–Fenton process for the removal of pollutant from industrial wastewater

The use of hybrid advanced oxidation processes(AOPs) for the removal of pollutants from industrial effluents has been extensively studied in recent literature. The aim of this study is to compare the performance of the photo,Fenton, photo-Fenton and ozone–photo–Fenton processes in terms of color removal and chemical oxygen demand(COD) removal of distillery industrial effluent together with the associated electrical energy per order. It was observed from the experimental results that the O_3/UV/Fe~(2 +)/H_2O_2 process yielded a 100% color and95.50% COD removals with electrical energy per order of 0.015 k W·h·m~(-3) compared to all other combinations of the AOPs. The effects of various operating parameters such as H_2O_2 and Fe~(2+) concentration, effluent pH, COD concentration and UV power on the removal of color, COD and electrical energy per order for the ozone–photo–Fenton process was critically studied and reported. The color and COD removals were analyzed using a UV/Vis spectrometer and closed reflux method.     

Structural and Luminescence Studies on Barium Sodium Borosilicate Glasses Containing Uranium Oxides

Barium sodium borosilicate glasses containing different amounts of uranium oxides were prepared by conventional melt quench method and investigated for their structural aspects by ²⁹Si and ¹¹B MAS NMR technique combined with steady‐state luminescence and lifetime measurements. Based on MAS NMR studies, it is confirmed that uranium ions act as network modifier up to 15 wt% and beyond which a separate uranium containing phase is formed. From the luminescence studies, it is inferred that uranyl species is in a highly distorted environment. For more than 15 wt% uranium oxide incorporation, weaker U–O–U linkages are formed at the expense stronger U–O–Si/B linkages, as suggested by the excited state lifetime value of the uranyl species as well as red shift in emission peak maximum. For glass samples containing more than 25 wt% uranium oxides, crystalline barium uranium silicate gets phase separated from glass matrix as confirmed by XRD studies.