Comparative combustion studies were performed on particles of pulverized coal samples from three different ranks: a high-volatile bituminous coal, a sub-bituminous coal, and two lignite coals. The study was augmented to include observations on burning pulverized woody biomass residues, in the form of sugarcane bagasse. Fuel particles, in the range of 75–90 μm, were injected in a bench-scale, transparent drop-tube furnace, electrically-heated to 1400 K, where they experienced high-heating rates, ignited and burned. The combustion of individual particles in air was observed with three-color pyrometry and high-speed high-resolution cinematography to obtain temperature–time–size histories. Based on combined observations from these techniques, in conjunction to morphological examinations of particles, a comprehensive understanding of the combustion behaviors of these fuels was developed. Observed differences among the coals have been striking. Upon pyrolysis, the bituminous coal chars experienced the phenomena of softening, melting, swelling and formation of large blowholes through which volatile matter escaped. Combustion of the volatile matter was sooty and very luminous with large co-tails forming in the wake of the particle trajectories. Only after the volatile matter flames extinguished, the char combustion commenced and was also very luminous. In contrast, upon pyrolysis, lignite coals became fragile and experienced extensive fragmentation, immediately followed by ignition of the char fragments (numbering in the order of 10–100, depending on the origin of the lignite coal) spread apart into a relatively large volume. As no separate volatile matter combustion period was evident, it is likely that volatiles burned on the surface of the chars. The combustion of the sub-bituminous coal was also different. Most particles experienced limited fragmentation, upon pyrolysis, to several char fragments, with or without the presence of brief and low-luminosity volatile flames; other particles did not fragment and directly proceeded to char combustion. Finally combustion of bagasse was once again very distinctive. Upon pyrolysis, long-lasting, low-luminosity, nearly-transparent spherical flames formed around slowly-settling devolatilizing particles. They were followed by bright, short-lived combustion of the chars. Both volatiles and chars experienced shrinking core mode of burning. For all fuels, flame and char temperature profiles were deduced from pyrometric data and burnout times were measured. Combustion rates were calculated from luminous carbon disappearance measurements, and were compared with predictions based on published kinetic expressions. 相似文献
Over recent years, there has been a clear increase in the frequency of reported flooding events around the world. Gabion structures offer one means of flood mitigation in dam spillways. These types of structures provide an additional challenge to the computational modeller in that flow through the porous gabions must be simulated. We have used a computational model to investigate the flow over gabion stepped spillways. The model was first validated against published experimental results. Then, gabion stepped spillways with four different step geometries were tested under the same conditions in order to facilitate inter-comparisons and to choose the best option in terms of energy dissipation. The results show that normal gabion steps can dissipate more energy than overlap, inclined, and pooled steps. An intensive set of tests with varying slope, stone size, and porosity were undertaken. The location of the inception point and the water depth at this point obtained from this study were compared with those from existing formulae. Two new empirical equations have been derived, on the basis of a regression analysis, to provide improved results for gabion stepped spillways. 相似文献
Of 27 amino acids studied, most had some antioxidant activity when added in aqueous solution to either safflower oil or a mixture of sunflower and cottonseed oil (active oxygen and storage methods). Cysteine-HCl, glutamic acid-HCl (in the mixture), and glutamic acid-HCl (in safflower oil) behaved as prooxidants. When added as a solid, most amino acids were ineffective. The protection factors of these amino acids were less than 1.3 in safflower oil with methionine, proline, lysine and cysteine providing the highest activ-ity. In the oil mixture (which had a higher metal content) lysine, arginine, glutamic acid, methionine, and hydroxyproline were anti-oxidant with protection factors of up to 1.85. Chelation of metals by amino acids was presumably responsible for the antioxidant activity. The increase in cysteine concentration up to 1% has more than doubled the protection factor in Bint oil (compared with the 0.01% level), whereas with some other amino acids the increase was either small or slight. 相似文献
Journal of Inorganic and Organometallic Polymers and Materials - Recently, great efforts have been dedicated to the construct and design of low cost and high-performance photocatalysts for the... 相似文献
Advances in the field of automation have meant hitherto complex manual cell-based assays can now be automated. These improvements have brought significant enhancements in throughput, data fidelity and consistency, and allowed a reallocation of constrained resources.Building upon these improvements, we have linked our automated cell-based screening system, Assay Platform™, to Activity Base (IDBS), a software package designed to automate the analysis of HTS data. Customisation of this package has resulted in software that can identify ‘active’ compounds and re-pick them ‘on the fly’ from the original compound plates for triplicate re-testing without operator intervention.Based on an operator initially defining ‘normal’ parameters for assay activity in Activity Base, combined with an automated quality control software module that checks data fidelity, wells containing ‘active’ compounds can be re-picked and re-tested at the end of an automated screening run. Automating cell-based assays has significantly improved productivity, and, with the synergism of Activity Base, has given us greater power to complete each screening run and report ‘active’ compounds to Chemistry more rapidly. This article presents our approach to the automation of cell-based Fluorescent Imaging Plate Reader (FLIPR) screening together with automated active re-test confirmation using Activity Base. 相似文献
Abstract—In this article, a method based on the application of the discrete wavelet transform to the instantaneous reactive power signal, for diagnosing the occurrence of broken rotor bars in induction motors operating under time-varying load conditions, is presented. This method is based on the decomposition of the instantaneous reactive power signal, from which wavelet approximation and detail coefficients are extracted. The energy evaluation of known bandwidths permits to de?ne a fault severity factor. This method has been tested through the simulation of an induction motor using a mathematical model based on the winding-function approach. These simulation results are complemented by experimental tests conducted on an induction motor with several faulty rotors that can be interchanged and both simulation and experimental results have shown the effectiveness of the proposed method for broken rotor bars diagnosis in induction motors even under time-varying load conditions. 相似文献
One of the design elements involved in sizing the electrical power equipment for glass furnaces is the determination of the glass resistances between the operating electrodes. All methods used for this purpose to date are approximate and are based on a simple model considering the resistance between only two electrodes at the time. This paper presents a technique to develop a resistance model for any general configuration of electrodes and supply voltages in glass furnaces. The technique is based on relating the glass conductivity as represented by Ohm's law to the electrostatic property as represented by Gauss's law. The resistance model is then derived in a matrix form using the bus admittance frame of reference. A digital computer program has been developed to implement the proposed technique and example results are presented. 相似文献
The present work aims to investigate the effect adding Ag, Co, Ni, Cd and Pt to copper on ethanol dehydrogenation. The catalysts synthesized by deposition–precipitation method were characterized using various physicochemical methods such as N2 adsorption–desorption, TPR, SEM–EDX, XRD, XPS and TGA–DSC-MS. Catalytic evaluation results revealed that the predominant product of the reaction was acetaldehyde. Monometallic copper or mixed with Cd, Ag or Co show good catalytic performances. Adding nickel to copper improves the process conversion but reduces acetaldehyde selectivity, giving rise to methane in produced hydrogen. Pt-Cu/SiO2 catalyst guides the reaction towards diethyl ether. Time on stream tests performed during 12 h at 260 °C, showed that adding Cd to Cu enhances its stability by over 30% of conversion, this is explained by the reduction of copper crystallites sintering, which makes Cd-Cu/SiO2 a promising catalyst for the production of acetaldehyde by ethanol dehydrogenation.