NiMo nanocatalysts supported on activated red mud with different zeolite beta contents were successfully prepared by impregnation technique. Their hydrocracking and hydrodesulfurization activities were evaluated with two different kinds of diesel feed (iso diesel and heavy diesel) in a fixed bed reactor at ambient pressure and 500 °C. Physico-chemical properties of synthesized samples were characterized using the methods of XRF, XRD, FESEM, BET, FTIR and NH3-TPD. The results indicated that zeolite incorporation resulted in a significant increase in specific surface area (BET result) and acidic strength (TPD result) of nanocatalysts. FESEM analysis confirmed that the particles size of zeolite-containing NiMo/ARM was less than 100 nm and the average size of particles was about 30 nm. Hydrocracking results illustrated that incorporation of zeolite beta improved cracking activity considerably. In addition, NiMo nanocatalyst containing 37.5 wt% of zeolite had the highest yields of desirable products (naphtha, kerosene and diesel) and the highest conversion. Moreover, the flash point and viscosity of the liquid product decreased notably the nanocatalysts with 37.5 wt% and 12.5 wt% of zeolite were able to remove approximately 96% and 72% of the sulfur content of iso diesel and heavy diesel, respectively. 相似文献
This paper is a generalization of the recently developed techniques of initial excitation (IE)–based adaptive control with an introduction to the definition of semi‐initial excitation (semi‐IE), a still more relaxed notion than IE. Classical adaptive controllers typically ensure Lyapunov stability of the extended error dynamics (tracking error + parameter estimation error) and asymptotic tracking, while requiring a stringent condition of persistence of excitation (PE) for parameter convergence. Of late, the authors have proposed a new adaptive control architecture, which guarantees parameter convergence under the online‐verifiable IE condition leading to exponential stability of the extended error dynamics. In earlier works, it has been established that the IE condition is significantly milder than the classical PE condition. The current work further slackens the excitation condition by proposing the concept of semi‐IE. The proposed adaptive controller is proved to ensure convergence of the parameter estimation error to a lower‐dimensional manifold under the weaker semi‐IE condition, while the stronger condition of IE guarantees convergence of the parameter estimation error to zero. The designed algorithm is shown to improve transient response of tracking error sufficiently in contrast to conventional adaptive controllers. 相似文献
Polymer Bulletin - Electrically conducting flexible polymeric nanocomposite has been fabricated through wet mixing method where conducting inclusion was acoustically exfoliated pristine graphene... 相似文献
The mechanistic pathway of MgO-Al2O3 reaction in solid state to form MgAl2O4 spinel was investigated to correlate the kinetic parameters with ratio of reactants (MgO:Al2O3) and with the presence of a doping agent, TiO2. The time-temperature-expansion data of oxide compacts was analyzed using several model free analyses and model based (linear and non-linear) kinetic algorithms. These indicated that spinel formation process can be best described by single step with n-dimensional Avrami equation for every MgO:Al2O3 ratio, irrespective of titania dopant. The activation energy (Ea) of the process was proportional to % spinel formed in each system and validated with quantitative XRD analysis. The higher value of Avrami coefficient (n) in 90 wt% Al2O3 compositions has been explained with geometric considerations of powder packing. Incorporations of 1% TiO2 in the MgO: Al2O3 oxide compact did not markedly affect the reaction model, frequency factor and Activation energy. 相似文献
Journal of Mechanical Science and Technology - The aim of this study is modeling and investigating the micro-cantilever (MC) vibration behavior of atomic force microscopy (AFM) more accurately by... 相似文献
India has a large poor population in spite of having a steady economic growth. Supply of centralized grid power to remote villages of India is not feasible due to adverse topography and poor economic condition of the villagers. To supply the reliable power at a minimum cost including penalty due to carbon dioxide emission, a suitable decentralized energy combination using locally available resources may be a better sustainable solution. The economy of such a hybrid energy supply system significantly depends on storage devices and dispatch strategies. Therefore, selection of appropriate storage devices and dispatch strategy need to be optimized based on available local resources. In this study, the comparative analysis of techno-economic factors for five different storage devices (lead acid battery, lithium-ion battery, vanadium redox battery, zinc bromide battery and pumped hydro energy storage) are studied under two different dispatch strategies, i.e., Load Following and Cycle Charging. The estimated cost of energy and net present cost of the recommended optimum combined energy system are in the range of US$0.197/kWh–US$0.453/kWh and US$3,62,384–US$5,76,369, respectively. The cost of energy, net present cost and carbon dioxide emission for the selected energy generators combination with the zinc bromide battery is 48.964–56.512%, 24.149–32.147% and 43.419–55.865% lower than other storage-based energy systems, respectively. The abovementioned economic and environmental factors are lower by 34.113, 10.489 and 31.094%, respectively, under Load Following dispatch strategy with respect to the Cycle Charging dispatch strategy for the optimum energy combination with zinc bromide battery.
Real-Time Systems - With the growth in complexity of real-time embedded systems, there is an increasing need for tools and techniques to understand and compare the observed runtime behavior of a... 相似文献
Room temperature fracture toughness along with compressive deformation behavior at both room and high temperatures (900 °C, 1000 °C and 1100 °C) has been evaluated for ternary or quaternary hypoeutectic (Nb–12Si–5Mo and Nb–12Si–5Mo–20Ti) and hypereutectic (Nb–19Si–5Mo and Nb–19Si–5Mo–20Ti) Nb-silicide based intermetallic alloys to examine the effects of composition, microstructure, and annealing (100 hours at 1500 °C). On Ti-addition and annealing, the fracture toughness has increased by up to ~ 75 and ~ 63 pct, respectively with ~ 14 MPa√m being recorded for the annealed Nb–12Si–5Mo–20Ti alloy. Toughening is ascribed to formation of non-lamellar eutectic with coarse Nbss, which contributes to crack path tortuosity by bridging, arrest, branching and deflection of cracks. The room temperature compressive strengths are found as ~ 2200 to 2400 MPa for as-cast alloys, and ~ 1700 to 2000 MPa after annealing with the strength reduction being higher for the hypoeutectic compositions due to larger Nbss content. Further, the compressive ductility has varied from 5.7 to 6.5 pct. The fracture surfaces obtained from room temperature compression tests have revealed evidence of brittle failure with cleavage facets and river patterns in Nbss along with its decohesion at non-lamellar eutectic. The compressive yield stress decreases with increase in test temperature, with the hypoeutectic alloys exhibiting higher strength retention indicating the predominant role of solid solution strengthening of Nbss. The flow curves obtained from high temperature compression tests show initial work hardening, followed by a steady state regime indicating dynamic recovery involving the formation of low angle grain boundaries in the Nbss, as confirmed by electron backscattered diffraction of the annealed Nb–12Si–5Mo alloy compression tested at 1100 °C.
In this paper, the Dividing Rectangles (D.R.) global optimization technique is used to predict the critical temperature and pressure for multicomponent systems. The D.R. optimization algorithm is a fast and reliable optimization method without any need for adjustable parameters, initial guesses or objective function derivation. For calculating the critical point the tangent plane distance (TPD) in terms of the Helmholtz energy is selected. The Peng Robinson (PR) equation of state is applied for determining thermodynamic relations. The procedure of the critical point calculation by means of global optimization is described stepwise in order to clarify the concept and method of programing. The D.R.-based computer program is tested for some multicomponent systems and the results are compared with the Simulated Annealing (SA) global optimization method and with experimental data. The results indicated that the number of the objective function calls (the main parameter that increases the speed and efficiency of an optimization algorithm) is reduced to one twentieth with almost the same accuracy. 相似文献