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Thorough Discussion (thorough + discussion)
Selected AbstractsOn the effects of interpolator window shape and symbol location on the BER of diversity PSAM 16-QAMEUROPEAN TRANSACTIONS ON TELECOMMUNICATIONS, Issue 4 2007Lingzhi Cao We consider pilot symbol assisted modulation (PSAM) implemented with a sinc interpolator. The sensitivity of the error rate performance to different window functions applied to the sinc interpolator is investigated. The bit error rates (BERs) for diversity M -ary quadrature amplitude modulation (MQAM) with different window functions applied to the sinc interpolator are compared. The Kaiser window is found superior to the other windows considered. A thorough discussion of the dependency of the BER performance on the symbol location is also given. Copyright © 2007 John Wiley & Sons, Ltd. [source] Nonspherical Noble Metal Nanoparticles: Colloid-Chemical Synthesis and Morphology ControlADVANCED MATERIALS, Issue 16 2010Tapan K. Sau Abstract Metal nanoparticles have been the subject of widespread research over the past two decades. In recent years, noble metals have been the focus of numerous studies involving synthesis, characterization, and applications. Synthesis of an impressive range of noble metal nanoparticles with varied morphologies has been reported. Researchers have made a great progress in learning how to engineer materials on a nanometer length scale that has led to the understanding of the fundamental size- and shape-dependent properties of matter and to devising of new applications. In this article, we review the recent progress in the colloid-chemical synthesis of nonspherical nanoparticles of a few important noble metals (mainly Ag, Au, Pd, and Pt), highlighting the factors that influence the particle morphology and discussing the mechanisms behind the nonspherical shape evolution. The article attempts to present a thorough discussion of the basic principles as well as state-of-the-art morphology control in noble metal nanoparticles. [source] Modeling the solid,liquid equilibrium in pharmaceutical-solvent mixtures: Systems with complex hydrogen bonding behaviorAICHE JOURNAL, Issue 3 2009Ioannis Tsivintzelis Abstract A methodology is suggested for modeling the phase equilibria of complex chemical mixtures with an equation of state (EoS) for the case where only limited experimental data exist. The complex hydrogen bonding behavior is explicitly accounted for and the corresponding parameters are adopted from simpler molecules of similar chemical structure and/or are fitted to Hansen's partial solubility parameters. The methodology is applied to modeling the solubility of three pharmaceuticals, namely acetanilide, phenacetin, and paracetamol, using the nonrandom hydrogen bonding (NRHB) EoS. In all cases, accurate correlations were obtained. The prediction ability of the approach was evaluated against predictions from the COSMO-RS model. A thorough discussion is made for the appropriate modeling of solid solubility considering the effect of the difference of the heat capacities of the solute in liquid and solid state, ,Cp = Cpl , Cps, in the determination of solid chemical potential and, also, of the polymorphism of drugs. © 2009 American Institute of Chemical Engineers AIChE J, 2009 [source] A short review on rubber/clay nanocomposites with emphasis on mechanical propertiesPOLYMER ENGINEERING & SCIENCE, Issue 11 2007R. Sengupta The invention of Nylon-6/clay nanocomposites by the Toyota Research Group of Japan heralded a new chapter in the field of polymer composites. This article highlights the work done in the field of rubber/clay nanocomposites. The preparations of rubber/clay nanocomposites by solution blending, latex compounding, and melt intercalation are covered and a thorough discussion of the mechanical properties of the various rubber/clay nanocomposite systems is presented. Other properties such as barrier, dynamic mechanical behavior, and thermal properties are also discussed. Finally, the future trends in the rubber/clay nanocomposites are mentioned. POLYM. ENG. SCI., 47:1956,1974, 2007. © 2007 Society of Plastics Engineers [source] The Biochemistry of Drug Metabolism , An IntroductionCHEMISTRY & BIODIVERSITY, Issue 12 2008Part 6. Abstract This review is part of a series of review articles on the metabolism of drugs and other xenobiotics published in Chemistry & Biodiversity. After a thorough discussion of metabolic reactions and their enzymes, this article focuses on genetically determined differences in drug and xenobiotic metabolism. After a short introduction on the causes for genetic differences, the first focus is on species differences in drug and xenobiotic metabolism. A major chapter is then dedicated to clinically relevant genetic polymorphisms in human drug metabolism and resultant ethnic differences. The last two chapters deal with sex-dependent differences in drug metabolism and personalized pharmacotherapy related to inter-individual differences in drug metabolism. [source] Analysis of multiscale methods for stochastic differential equationsCOMMUNICATIONS ON PURE & APPLIED MATHEMATICS, Issue 11 2005E Weinan We analyze a class of numerical schemes proposed [26] for stochastic differential equations with multiple time scales. Both advective and diffusive time scales are considered. Weak as well as strong convergence theorems are proven. Most of our results are optimal. They in turn allow us to provide a thorough discussion on the efficiency as well as optimal strategy for the method. © 2005 Wiley Periodicals, Inc. [source] |