Use of statistical methods for estimation of total number of charges in a mass spectrometry experiment

Estimation of the number of ions in a mass spectrometry experiment is needed to determine instrumentation parameters such as ionization efficiency, collision-induced dissociation efficiency, ion-transfer efficiency, ion trapping efficiency, and preamplifier detection limit. This work aims at analyzing the statistical characteristics (primarily variance) in the intensities of the isotopic distributions, which depend on the number of ions in the cell. A mathematical derivation was developed based on the maximum likelihood estimation method, which estimates the most likely number of ions in the cell using a method known as nonrandom parameter estimation. The performance of the method improves with increase in the number of observed distributions. The method works well provided the spectra show isotopic resolution and is independent of the instrument or method used to arrive at the spectra.     

Crystallization kinetics of bulk amorphous Se-Te-Sn system

In the present work crystallization kinetics of the amorphous Se_80–xTe₂₀Sn_x (0 x 9) system have been investigated using Differential Scanning Calorimetry. From the heating rate dependence of the glass transition temperature and the crystallization temperature the activation energy for the glass transition and that for crystallization have been determined using the Kissingers equation and Matusitas equation for non-isothermal crystallization of materials. The effect of addition of Sn to the Se-Te system on the dimentionality of crystal growth has been investigated. An increase in the glass transition temperature with increase in Sn content suggests that Sn plays a role in cross-linking the already existing Se-Te chains which causes an increase in the thermal stability of the material.     

Permeation enhancers for transdermal drug delivery

The transdermal route has been recognized as one of the highly potential routes of systemic drug delivery and provides the advantage of avoidance of the first-pass effect, ease of use and withdrawal (in case of side effects), and better patient compliance. However, the major limitation of this route is the difficulty of permeation of drug through the skin. Studies have been carried out to find safe and suitable permeation enhancers to promote the percutaneous absorption of a number of drugs. The present review includes the classification of permeation enhancers and their mechanism of action; thus, it will help in the selection of a suitable enhancer(s) for improving the transdermal permeation of poorly absorbed drugs.     

An analytical drain current model for graded channel cylindrical/surrounding gate MOSFET

In the present paper, a comprehensive drain current model incorporating various effects such as drain-induced barrier lowering (DIBL), channel length modulation and impact ionization has been developed for graded channel cylindrical/surrounding gate MOSFET (GC CGT/SGT) and the expressions for transconductance and drain conductance have been obtained. It is shown that GC design leads to drain current enhancement, reduced output conductance and improved breakdown voltage. The effectiveness of GC design was examined by comparing uniformly doped (UD) devices with GC devices of various L₁/L₂ ratios and doping concentrations and it was found that GC devices offer superior characteristics as compared to the UD devices. The results so obtained have been compared with those obtained from 3D device simulator ATLAS and are found to be in good agreement.     

On the design of neural-fuzzy control system

This article presents a neural–network-based fuzzy logic control (NN–FLC) system. The NN–FLC model has the learning capabilities for constructing membership functions and extracting fuzzy rules from training examples. Both unsupervised and supervised training algorithms are used to find the membership functions of the FLC. Competitive learning algorithms are employed to evaluate fuzzy logic rules. Matlab programs using both neural and fuzzy toolboxes are developed to implement the NN–FLC model. Computer simulations of the inverted pendulum controlled by NN–FLC system were conducted to illustrate the self-learning ability of the network. © 1998 John Wiley & Sons, Inc.13: 11–26, 1998     

Developmental changes in storage proteins and peptidyl prolyl cis–trans isomerase activity in grains of different wheat cultivars

In the present study, storage proteins from five different wheat cultivars were extracted, fractionated and evaluated for their accumulation at different stages of development. SDS–PAGE analysis revealed that the accumulation of high molecular weight glutenin subunits was cultivar and stage dependent. However, low molecular weight glutenin subunits’ accumulation was not altered significantly after 16 days post anthesis in any of the cultivars. The rheological parameters (storage- and loss-modulus) of dough and gluten showed close association with either gliadins or glutenins. Peptidyl prolyl cis–trans isomerase (PPIase) activity, measured at different stages of grains development, showed variability with both the developmental stage and cultivar, and appeared to be primarily due to cyclophilins. Principal component analysis revealed the association of PPIase activity with either gliadin or total proteins, suggesting their significant role in the deposition of storage proteins in wheat.     

Three-Dimensional Visualization of Transgenic Tobacco Leaves

We have done a three-dimensional visualization of transgenic tobacco (Nicotiana tabacum) leaves for the study of chloroplast gene expression and regulation. The aim was to visualize tobacco leaves shot with tungsten particles. These tungsten particles were coated with the foreign DNA and shot into the leaf using the biolistic technique of DNA insertion. The visualization can be used to examine the leaves to gauge the efficiency of the shooting process, i.e.,to see what parts of the leaves have been effectively penetrated by the DNA-coated tungsten particles and also to judge the depth of penetration. The image data for the 3D visualization was collected at planes 10 microns apart, using a prototype version of a High Numerical Aperture Reflecting Microscope. The raw image data collected from the microscope was restored using the Row Action Projection (RAP) algorithm and the Partial Minimization and Constrained Iteration (PCMI) algorithm. These restored images were then used for 3D visualization using the Visualization Toolkit.     

Graft copolymerization of acrylonitrile and methacrylonitrile onto gelatin by mutual irradiation method

In order to improve upon certain properties of gelatin graft copolymerization of acrylonitrile (AN) and methacrylonitrile (MAN) onto gelatin has been studied in aqueous medium using γ rays as a source of initiation. Optimum conditions for affording maximum percentage of grafting have been evaluated as a function of various reaction parameters. The grafted polyacrylonitrile (PAN) was isolated from the graft copolymer by acid hydrolysis, and the average molecular weight (M_v) of the isolated polymer has been determined viscometrically. The graft copolymers were characterized by IR spectroscopic methods and thermogravimetric analysis (TGA). Acrylonitrile was found to be more reactive than methacrylonitrile toward graft copolymerization. © 1994 John Wiley & Sons, Inc.     

Optical and magnetic properties of Fe-doped CdS dilute magnetic semiconducting nanorods

Solvothermal technique has been used for the synthesis of Fe-doped CdS nanorods (Cd_1?xFe_xS) with (x = 0.0, 0.3, 0.5, 1.0, 1.5). Structural analysis carried out using X-ray diffraction reveals the formation of defect-free hexagonal phase of the CdS nanorods. Energy dispersive X-ray analysis confirms the presence of elements Cd, Fe and S in their stoichiometric ratio. Blue shift in the band gap, as compared to the bulk CdS, has been observed in UV–visible spectra. The decrease in the intensity of the photoluminescence peaks confirms the quenching of spectra upon Fe doping. Transmission electron microscopy, high-resolution transmission electron microscopy and selected area diffraction studies confirm the polycrystalline nature as well as growth of CdS nanorods along (112) plane. Magnetic study confirms the ferromagnetic nature of the synthesized nanorods. Magnetic saturation has been found to be 0.187, 0.300, 0.450, 0.675, 0.600 emu g^?1, respectively, for undoped, 3, 5, 10, and 15 % Fe-doped CdS.