Analysis of supersaturation and nucleation in a moving solution droplet with flowing supercritical carbon dioxide

A supercritical antisolvent (SAS) process is employed for production of solid nanoparticles from atomized droplets of dilute solution in a flowing supercritical carbon dioxide (SC CO₂) stream by attaining extremely high, very rapid, and uniform supersaturation. This is facilitated by a two‐way mass transfer of CO₂ and solvent, to and from the droplet respectively, rendering rapid reduction in equilibrium solubility of the solid solute in the ternary solution. The present work analyses the degree of supersaturation and nucleation kinetics in a single droplet of cholesterol solution in acetone during its flight in a flowing SC CO₂ stream. Both temperature and composition are assumed to be uniform within the droplet, and their variations with time are calculated by balancing the heat and mass transfer fluxes to and from the droplet. The equilibrium solubility of cholesterol with CO₂ dissolution has been predicted as being directly proportional to the Partial Molar Volume Fraction (PMVF) of acetone in the binary (CO₂–acetone) system. The degree of supersaturation has been simulated up to the time required to attain almost zero cholesterol solubility in the droplet for evaluating the rate of nucleation and the size of the stable critical nuclei formed. The effects of process parameters have been analysed in the pressure range of 7.1–35.0 MPa, temperature range of 313–333 K, SC CO₂ flow rate of 0.1136–1.136 mol s^?1, the ratio of the volumetric flow rates of CO₂‐to‐solution in the range of 100–1000, and the initial mole fraction of cholesterol in acetone solution in the range of 0.0025–0.010. The results confirm an extremely high and rapid increase in degree of supersaturation, very high nucleation rates and stable critical nucleus diameter of the order of a nanometre. Copyright © 2005 Society of Chemical Industry     

建立基于模型设计文化的最佳策略

本文引入了基于模型设计的概念,突出了其中的一些优点,详细讨论了组织中采用基于模型设计文化的10个最佳策略。这些最佳策略从不同工业领域的公司中收集,包括向基于模型设计的成功或者不成功的过渡。     

Determination of Binder Decomposition Kinetics for Specifying Heating Parameters in Binder Burnout Cycles

The decomposition kinetics of poly(vinyl butyral) binder from barium titanate multilayer ceramic capacitors with platinum metal electrodes were analyzed by thermogravimetric analysis as a function of the heating rate. The activation energy and pre-exponential factor for the decomposition kinetics were determined from two types of integral equations, from the Redhead method, and from the variation in heating rate method. The accuracy of the kinetic parameters determined from these methods was then evaluated for describing the observed rate of binder decomposition. Although the individual models yielded very different kinetic parameters, all were capable of describing the experimental data within ±15% accuracy. The kinetic parameters were then used in a coupled transport and kinetic model for describing the buildup of pressure within the ceramic green body as a function of the heating cycle. A methodology based on calculus of variations was also developed to predict the minimum duration for the binder burnout cycle.     

Simple Robust PID Tuning for Magnetic Levitation Systems Using Model-free Control and $${{\cal H}_\infty}$$ ℋ ∞ Control Strategies

International Journal of Control, Automation and Systems - This paper proposes two control techniques to provide robust tracking for magnetic levitation systems (MLS): model-free control (MFC) and...     

Biogenic copper nanoparticles promote the growth of pigeon pea (Cajanus cajan L.)

Environmental pollution and toxicity have been increasing due to the overuse of chemical fertilisers, which has encouraged nanotechnologists to develop eco‐friendly nano‐biofertilisers. The authors demonstrated the effect of biogenic copper nanoparticles (CuNPs) on the growth of pigeon pea (Cajanus cajan L.). The UV–visible analysis showed absorbance at 615 nm. Nanoparticle tracking and analysis revealed particle concentration of 2.18 × 10⁸ particles/ml, with an average size of 33 nm. Zeta potential was found to be −16.7 mV, which showed stability. X‐ray diffraction pattern depicted the face centred cubic structure of CuNPs; Fourier transform infrared spectroscopy demonstrated the capping due to acidic groups, and transmission electron micrograph showed nanoparticles with size 20–30 nm. The effect of CuNPs (20 ppm) on plant growth was studied, for the absorption of CuNPs by plants on photosynthesis, which was evaluated by measuring chlorophyll a fluorescence using Handy‐Plant Efficiency Analyser. CuNPs treatment showed a remarkable increase in height, root length, fresh and dry weights and performance index of seedlings. The overall growth of plants treated with CuNPs after 4 weeks was recorded. The results revealed that inoculation of CuNPs contribute growth and development of pigeon pea due to growth promoting activity of CuNPs.Inspec keywords: pollution, toxicology, nanotechnology, cropsOther keywords: biogenic copper nanoparticles, pigeon pea, Cajanus cajan L, environmental pollution, toxicity, chemical fertilisers, nanotechnologists, eco‐friendly nano‐biofertilisers, cash crop, UV‐visible analysis, nanoparticle tracking, zeta potential, X‐ray diffraction pattern, Fourier transform infrared spectroscopy, acidic groups, transmission electron micrograph, photosynthesis, chlorophyll, fluorescence, Handy‐Plant Efficiency Analyser, performance index     

Learning-theoretic perspectives of acceptable numberings

A class of recursive functionsC islimiting standardizable, in a programming system , iff there is an effective procedure which, given any -program (in the -system), synthesizes in the limit acanonical -program which is equivalent to the former. It can arguably be expected that notions similar to the above one would be relevant toGold-style function learning, which features, among other things, the effective limiting synthesis of programs for input recursive functions. Many learning classes have been characterized in terms of variants of the above notion. In this paper, we focus on the limiting standardizability of the entire class of recursive functions inEffective programming systems. To start with, we prove the independence of this notionvis-à-vis finitary recursion theorems. Secondly, we show that this motion does not entail acceptability, in the spirit of the results of Case, Riccardi and Royer on characterizations of the samevis-à-vis programming language control structures.     

Compact modeling of amorphous‐silicon thin‐film transistors with BSIM3

Abstract— A novel approach of modeling a‐Si:H TFTs with the industry‐standard BSIM3 compact model is presented. The described approach defines the a‐Si:H TFT drain current and terminal charges as explicit functions of terminal voltages using a minimum set of BSIM3 parameters. The set of BSIM3 parameters is chosen based on the electrical and physical characteristics of the a‐Si:H TFT and their values extracted from measured data. By using the selected BSIM3 model parameters, the a‐Si:H TFT is simulated inside SPICE to fit the simulated I‐V and C‐V curves with the measured results. Finally, the extracted BSIM3 model is validated by simulating the kickback voltage effect in an AMLCD pixel array.     

Common coupling and pointer variables,with application to a Linux case study

Both common coupling and pointer variables can exert a deleterious effect on the quality of software. The situation is exacerbated when global variables are assigned to pointer variables, that is, when an alias to a global variable is created. When this occurs, the number of global variables increases, and it becomes considerably harder to compute quality metrics correctly. However, unless aliasing is taken into account, variables may incorrectly appear to be unreferenced (neither defined nor used), or to be used without being defined. These ideas are illustrated by means of a case study of common coupling in the Linux kernel.

Histology image analysis for carcinoma detection and grading

This paper presents an overview of the image analysis techniques in the domain of histopathology, specifically, for the objective of automated carcinoma detection and classification. As in other biomedical imaging areas such as radiology, many computer assisted diagnosis (CAD) systems have been implemented to aid histopathologists and clinicians in cancer diagnosis and research, which have been attempted to significantly reduce the labor and subjectivity of traditional manual intervention with histology images. The task of automated histology image analysis is usually not simple due to the unique characteristics of histology imaging, including the variability in image preparation techniques, clinical interpretation protocols, and the complex structures and very large size of the images themselves. In this paper we discuss those characteristics, provide relevant background information about slide preparation and interpretation, and review the application of digital image processing techniques to the field of histology image analysis. In particular, emphasis is given to state-of-the-art image segmentation methods for feature extraction and disease classification. Four major carcinomas of cervix, prostate, breast, and lung are selected to illustrate the functions and capabilities of existing CAD systems.