On Using Tabu Search for Design Automation of VLSI Systems

Tabu search is a meta-heuristic problem solving technique that, when applied carefully, provides near optimal solutions in a very short time. In this paper, we have described the use of tabu search for solving problems related to very large scale integrated (VLSI) circuit design automation. Specifically, we have demonstrated the use for VLSI circuit partitioning and placement. We present a tabu search based circuit bi-partitioning technique that partitions circuits with the goal of minimizing the size of the cutset between the partitions. Then, we use tabu search techniques along with force directed placement techniques to accomplish the physical placement of VLSI circuits on regular two-dimensional arrays with the goal of minimizing the placement time. We use empirical data from partitioning and placement of benchmark circuits to test our techniques. Our methods show improvement when compared to partitioning techniques from the literature and commercially available placement tools. Relative to the literature, our tabu search bi-partitioning technique improves on the best known minimum cuts for several benchmark circuits. Relative to commercially available computer aided design tools, our tabu search based placement approach shows dramatic (20×) speedup in execution time without negative impact on the quality of the solution.     

Nanocrystals,Nanorods and other Nanostructures of Nickel,Ruthenium, Rhodium and Iridium prepared by a Simple Solvothermal Procedure

The solvothermal decomposition of nickel acetate in n-octylamine medium at 250 °C gives rise to nickel nanostructures while in a hydrocarbon medium NiO nanostructures are obtained. It has been possible to obtain nickel nanorods of 12–15 nm diameter by this means. By carrying out the reaction at a slightly higher temperature, ultra-thin single-crystalline sheets of nickel are obtained. The nanorods and the thin sheets, with the FCC structure, are both ferromagnetic at room temperature, with the nanorods exhibiting high coercivities. It has been possible to obtain ruthenium, rhodium and iridium nanostructures by carrying out the decomposition of the respective metal acetylacetonates in a hydrocarbon (decalin or toluene) or an amine (n-octylamine or oleylamine) around 300 °C. Nanorod formation is favored by linear long-chain amines. The method described by us to prepare the nanostructures of nickel, ruthenium, rhodium and iridium is simple and straightforward compared to the literature procedures, the preparation of single-crystalline thin sheets of nickel by such a solution route being noteworthy. The nanostructures prepared in the amine media could be readily dispersed in hydrocarbon solvents. Dedicated to Professor Dr. Günther Schmid     

Nonlinear Longitudinal Vibrations of Transversally Polarized Piezoceramics: Experiments and Modeling

Nonlinear behavior of piezoceramics at strong electric fields is a well-known phenomenon and is described by various hysteresis curves. On the other hand, nonlinear vibration behavior of piezoceramics at weak electric fields has recently been attracting considerable attention. Ultrasonic motors (USM) utilize the piezoceramics at relatively weak electric fields near the resonance. The consistent efforts to improve the performance of these motors has led to a detailed investigation of their nonlinear behavior. Typical nonlinear dynamic effects can be observed, even if only the stator is experimentally investigated. At weak electric fields, the vibration behavior of piezoceramics is usually described by constitutive relations linearized around an operating point. However, in experiments at weak electric fields with longitudinal vibrations of piezoceramic rods, a typical nonlinear vibration behavior similar to that of the USM-stator is observed at near-resonance frequency excitations. The observed behavior is that of a softening Duffing-oscillator, including jump phenomena and multiple stable amplitude responses at the same excitation frequency and voltage. Other observed phenomena are the decrease of normalized amplitude responses with increasing excitation voltage and the presence of superharmonics in spectra. In this paper, we have attempted to model the nonlinear behavior using higher order (quadratic and cubic) conservative and dissipative terms in the constitutive equations. Hamilton's principle and the Ritz method is used to obtain the equation of motion that is solved using perturbation techniques. Using this solution, nonlinear parameters can be fitted from the experimental data. As an alternative approach, the partial differential equation is directly solved using perturbation techniques. The results of these two different approaches are compared.     

Calculation of overall heat transfer coefficients in a triple tube heat exchanger

In previous studies, calculation of overall heat transfer coefficients in a triple tube heat exchanger (TTHE) involved assumptions or approaches those are not valid in all cases. In this study a more generic way of calculating overall heat transfer coefficients in a TTHE has been developed. Consequently, temperature profiles of all streams in a TTHE in the axial direction were determined. An effective overall heat transfer coefficient that is related to the total resistance to heat transfer in the TTHE, was also determined to facilitate comparison of a TTHE to an equivalent double tube heat exchanger.     

Raman imaging and stress quantification in self‐assembled graphene oxide fiber ‘Latin Letters’

To probe the intrinsic stress distribution in terms of spatial Raman shift (ω) and change in the phonon linewidth (Γ), here we analyze self‐assembled graphene oxide fibers (GOF) ‘Latin letters’ by confocal Raman spectroscopy. The self‐assembly of GOF ‘Latin letters’ has been explained through surface tension, π–π stacking, van der Waals interaction at the air–water interface and by systematic time‐dependent investigation using field emission scanning electron microscopy analysis. Intrinsic residual stress due to structural joints and bending is playing a distinct role affecting the E_2g mode (G band) at and away from the physical interface of GOF segments with broadening of phonon linewidth, indicating prominent phonon softening. Linescan across an interface of the GOF ‘letters’ reveals Raman shift to lower wavenumber in all cases but more so in ‘Z’ fiber exhibiting a broader region. Furthermore, intrinsic stress homogeneity is observed for ‘G’ fiber distributed throughout its curvature with negligible shift corresponding to E_2g mode vibration. This article demonstrates the significance of morphology in stress distribution across the self‐assembled and ‘smart‐integrable’ GOF ‘Latin letters’. Copyright © 2016 John Wiley & Sons, Ltd.     

Synthesis of RE Y zeolite for formulation of FCC catalyst and the catalytic performance in cracking of n-hexadecane

Research on Chemical Intermediates - This study presents the synthesis of rare earth-doped Y (RE Y) zeolite, its application in formulation of a fluid catalytic cracking (FCC) catalyst and the...     

Effect of zeolite pore morphology on solvent-less alkylation of benzene with 1-hexene

In an attempt to convert the carcinogenic benzene which is almost restricted for its use in gasoline, alkylation reaction with olefin 1-hexene has been conducted on various zeolites. Four zeolites having different pore topology and pore size have been applied as solid acid catalysts for effective production of alkylate in a liquid phase, solvent-less low temperature reaction. The textural properties of all the four zeolites (ZSM-5, MOR, BEA, HY) have been characterized for crystal morphology by TEM, crystal structure by XRD and FTIR, BET for surface area, N₂ sorption for porosity and TPD for acidity. Among the zeolite, BEA possessed high surface area (600.61 m²/g) and enhanced meso pores volume (0.3956 cm³/g) as compared to other zeolite samples. The performance of BEA was also observed to be superior in the liquid phase alkylation of benzene with 1-hexene in a batch reactor under autogenous pressure without using any solvent. At the optimum reaction conditions, the benzene conversion was 86.6 wt% and 3-Phenylhexane, 2-Phenylhexane yield were about 47.9 wt% and 38.7 wt% respectively on this catalyst. The BEA also exhibited longer time-on-stream and reusability performance, thus offers an attractive route for converting benzene into valuable (3-Phenylhexane, 2-Phenylhexane) alkylate product useful for the manufacturing of fine chemicals, dyestuff, detergents and scents.