Polyaniline is a widely studied conducting polymer and is a useful material in its bulk and thin film form for many applications,
because of its excellent optical and electrical properties. Pristine and iodine doped polyaniline thin films were prepared
by a.c. and rf plasma polymerization techniques separately for the comparison of their optical and electrical properties.
Doping of iodine was effectedin situ. The structural properties of these films were evaluated by FTIR spectroscopy and the optical band gap was estimated from
UV-vis-NIR measurements. Comparative studies on the structural, optical and electrical properties of a.c. and rf polymerization
are presented here. It has been found that the optical band gap of the polyaniline thin films prepared by rf and a.c. plasma
polymerization techniques differ considerably and the band gap is further reduced byin situ doping of iodine. The electrical conductivity measurements on these films show a higher value of electrical conductivity
in the case of rf plasma polymerized thin films when compared to the a.c. plasma polymerized films. Also, it is found that
the iodine doping enhanced conductivity of the polymer thin films considerably. The results are compared and correlated and
have been explained with respect to the different structures adopted under these two preparation techniques. 相似文献
At present, the symmetry of the order parameter in the high temperature superconductor YBCO is quite controversial. Recent experiments using SQUIDs and Josephson junctions appear to support competing theories, with some experiments supporting a dx2–y2 pairing symmetry for the order parameter and others a s-wave pairing symmetry. We note that a number of factors such as trapped flux, magnetic field gradients and SQUID asymmetries could lead such measurements astray. We use a Scanning SQUID Microscope and a time-reversal invariance test to resolve these experimental problems. We find the order parameter in YBCO has a time-reversal invariant dx2–y2 symmetric component. We estimate the amplitude of anyimaginary s-wave symmetric component to be less than 4% and anyreal s-wave component to be less than 82%. 相似文献
The tunnel field-effect transistor (TFET) is an ambipolar device that conducts current with the channel in both accumulation and inversion modes. Analytical expressions for the channel potential and current in a TFET with an n-doped channel when operating in the accumulation and inversion modes are proposed herein. The potential model is derived by solving the two-dimensional (2D) Poisson equation using the superposition principle while considering the charges present in the channel due to electron or hole accumulation along with the depletion charges. An expression for the tunneling current corresponding to the maximum tunneling probability is also derived. The tunneling current is obtained by analytically calculating the minimum tunneling length in a TFET when operating in the accumulation or inversion mode. The results of the proposed potential model is compared with technology computer-aided design (TCAD) simulations for TFET with various dimensions, revealing good agreement. The potential and current in an n-type TFET (nTFET) obtained using the proposed models are also analyzed.
In this paper we describe how a program constructed for afault-free system can be transformed into afault-tolerant program for execution on a system which is susceptible to failures. A program is described by a set of atomic actions which perform transformations from states to states. We assume that a fault environment is represented by a programF. Interference by the fault environmentF on the execution of a programP can then be described as afault-transformation which transformsP into a program (P). This is proved to be equivalent to the programPPF, wherePF is derived fromP andF, and defines the union of the sets of actions ofP andFP. A recovery transformation transformsP into a program (P) =PR by adding a set ofrecovery actions R, called arecovery program. If the system isfailstop and faults do not affect recovery actions, we have ((P))=(P)R=PPFR We illustrate this approach to fault-tolerant programming by considering the problem of designing a protocol that guarantees reliable communication from a sender to a receiver in spite of faults in the communication channel between them. 相似文献
Micro electro mechanical system are usually defined as highly miniaturized devices combining both electrical and mechanical components that are fabricated using integrated circuit batch processing techniques. Silicon based stacked diaphragm structure is a combination of silicon-di-oxide and the silicon layer. This work brings out a new approach of finding the sensitivity of stacked diaphragm with respect one of the important parameters like deflection. The sensitivity is also evaluated under thermal effect and, the analytical model developed for the same closely matches with the finite element model. The doping concentration of 1017cm-3, in which single silicon shows maximum sensitivity has been selected and an increase in the sensitivity is observed on using a stacked diaphragm structure. The stacked diaphragm structure is designed, simulated and compared with existing single diaphragm design with respect to diaphragm deflection and sensor output voltage for linearity over a wider range. The effect of the buried oxide in the stacked diaphragm structure is also considered in this work. The work in this paper provides a mathematical expression for realizing the effect of boron implanted resistors on the stacked diaphragm structure. The simulation result reported in the literature evaluates the deflection at a particular temperature but the new analytical model developed in this paper evaluates the sensitivity of the diaphragm over a temperature range. 相似文献
Polycrystalline thin films of tin selenide have been prepared by reactive evaporation at substrate temperatures ranging from 473–600 K. Crystallites of the films prepared at substrate temperatures below 525 K are randomly oriented, while they have a strong preferred orientation on the substrate surface at higher substrate temperatures. Optical absorption studies indicate that the fundamental absorption starts at 1.21 eV and it is due to an allowed direct transition. 相似文献
A new unconventional room temperature ionic liquid, cetyl pyridinium naphthenate (CPN) was synthesized and was ascertained by IR, NMR and CHN analysis. Cloud point extraction of Cu(II) was carried out by using CPN for a synergistic enhancement effect. Triton X 100 was used as surfactant in cloud point extraction and cloud point temperature was 750 C. Quantification was carried out by FAAS. The mean recovery, enrichment factor, tolerance limit, RSD, LOD and LOQ were found to be 99.8%, 40, 1000 ppm, 0.15%, 27 ppt and 93 ppt respectively. Method was validated by analyzing natural water and blood samples. 相似文献
Abstract The mass spectrometric detection limits for guanine, adenine, and an adeninddimethylbenthracene adduct were greatly improved by converting the materials to pentafluorobenzyl derivatives, as well as by doing coaxial continuous flow-FAB (coaxial cf-Fast Atom Bombardment). The lowest detection limit (approximately 10 pg) was achieved when the derivatized sample was introduced by coaxial cf-FAB and the determination was by fill-scan mass spectrometry. The lowest detection limit achieved by tandem mass spectrometry was 50 pg obtained after derivatization, coaxial cf-FAB introduction and detection with an extended mass range array. 相似文献
Experimental screening of large sets of compounds against macromolecular targets is a key strategy to identify novel bioactivities. However, large-scale screening requires substantial experimental resources and is time-consuming and challenging. Therefore, small to medium-sized compound libraries with a high chance of producing genuine hits on an arbitrary protein of interest would be of great value to fields related to early drug discovery, in particular biochemical and cell research. Here, we present a computational approach that incorporates drug-likeness, predicted bioactivities, biological space coverage, and target novelty, to generate optimized compound libraries with maximized chances of producing genuine hits for a wide range of proteins. The computational approach evaluates drug-likeness with a set of established rules, predicts bioactivities with a validated, similarity-based approach, and optimizes the composition of small sets of compounds towards maximum target coverage and novelty. We found that, in comparison to the random selection of compounds for a library, our approach generates substantially improved compound sets. Quantified as the “fitness” of compound libraries, the calculated improvements ranged from +60% (for a library of 15,000 compounds) to +184% (for a library of 1000 compounds). The best of the optimized compound libraries prepared in this work are available for download as a dataset bundle (“BonMOLière”). 相似文献