In the present research, magnesium aluminate spinel was prepared as catalyst support using a novel, facile, and efficient mechanochemical method. The Co-promoted catalysts with 20 wt.% of Ni were fabricated using an impregnation route and the samples were analyzed by the X-ray diffraction (XRD), N2 adsorption/desorption (BET), temperature-programmed reduction and desorption (H2-TPR and O2-TPD), and field emission scanning electron microscopy (FESEM) tests. The results confirmed that all samples have a mesoporous structure with a high specific surface area and the presence of cobalt caused complete CH4 oxidation at low temperatures, and no side reactions were observed. The results indicated that the 3%Co-20%Ni/MgAl2O4 catalyst was the optimal sample among the prepared catalysts, owing to the improvement of reduction features and oxygen mobility. The 50 and 90% of methane conversion was obtained at 530 and 600 °C, respectively. Also, the influence of calcination temperature, GHSV, and feed ratio was determined on the catalytic activity. The obtained outcomes revealed that the calcination temperature has a significant effect on the textural properties and catalytic efficiency. The sample calcined at 700 °C showed the weakest performance, which was related to the sintering of particles at high temperatures. The catalytic stability showed that the 3%Co-20%Ni/MgAl2O4 has acceptable stability during 600 min time of reaction.
Let be a graph and be a mapping. The graph is said to be - avoiding if there exists an orientation of such that for every , where denotes the out-degree of in the directed graph with respect to . In this paper it is shown that if is bipartite and for every , then is -avoiding. The bound is best possible. For every graph , we conjecture that if for every , then is -avoiding. We also argue about this conjecture for the best possibility of the conditions and also show some partial solutions. 相似文献
Journal of Thermal Analysis and Calorimetry - In this study, the efficacy of incorporating phase change material (PCM) into the building walls on the annual heat transfer reduction is examined.... 相似文献
The smoothed particle hydrodynamics (SPH) method is one of the powerful Lagrangian tools for modeling free surface flows. However, it suffers from particle disorder, which leads to interpolation and numerical errors. To overcome this problem, several techniques have been introduced until now, among which the particle shifting technique (PST) based on Fick's law is an efficient one. The current form of this method needs tuning parameters to fulfill numerical stability criteria. In this study, to eliminate calibration factors, a new shifting coefficient is derived theoretically based on particle positions before and after shifting, regardless of other parameters such as velocity, pressure, time step intervals, etc. The only required input is particle positions, and the main concern is conserving particle densities in their updated positions. In addition to the proposed PST, a new distribution index (DI) is introduced for measuring the spatial uniformity of particles. Furthering the research, some novel treatments are also studied to improve particle movements near free surface boundary. The proposed idea is only assessed for ISPH method in this study, and its performance in other SPH schemes needs more investigations. Following this innovative method, it is validated by modeling different cases including dam break flow, paddle movement, and elliptical water drop. In all cases, particle arrangements have been improved by means of the modified shifting method. In that sense, good agreements between simulation results with experimental data, analytical solutions, and other numerical methods approve the ability of the developed method in simulating free surface flows. 相似文献
The reusable acidic ionic liquid, 1-methylimidazolium tetrafluoroborate [Hmim][BF4], was found to be an effective catalyst for the insertion of α-diazoacetate into the N–H bonds of amines. The corresponding products were obtained in good yields and short reaction times via a simple procedure. The catalyst could be recycled and reused without any noticeable decrease in its activity. 相似文献
Fluid atomic behavior is an important factor for industrial applications. Computer simulations based on simple models predict Poiseuille flow for these atomic structures with the presence of external force. In this work, we describe the dynamical properties of Ar and O2 flows with precise atomic arrangement via dissipative particle dynamics (DPD) and molecular dynamics (MD) simulation approaches. In these methods, each model is represented by using Large-scale Atomic/Molecular Massively Parallel Simulator package. Simulation results show that maximum rate for velocity of Ar flow in platinum and copper microchannels is 0.100 (unit less)/0.091 Å ps?1 and 0.121 (unit less)/0.105 Å ps?1 by using DPD/MD approach. This atomic parameter changes to 0.111 (unit less)/0.102 Å ps?1 and 0.125 (unit less)/0.108 Å ps?1 for O2 fluid with mentioned approaches. By decreasing the microchannel size, the maximum rate of velocity reaches to 0.101 (unit less)/0.099 Å ps?1 and maximum temperature rate decreases to 485 (unit less)/440 K with DPD/MD approaches. These calculated parameters can be used in industrial application designing for some processes such as heat transfer in structures. It was seen that the developed DPD approach was able to simulate the fluid flow and heat transfer of various types of fluids at micro- and nanoscales with suitable accuracy versus MD.
A novel electrochemical sensor for sensitive detection of methyldopa at physiological pH was developed by the bulk modification of carbon paste electrode (CPE) with graphene oxide nanosheets and 3‐(4′‐amino‐3′‐hydroxy‐biphenyl‐4‐yl)‐acrylic acid (3,′AA). Applying square wave voltammetry (SWV), in phosphate buffer solution (PBS) of pH 7.0, the oxidation current increased linearly with two concentration intervals of methyldopa, one is 1.0×10?8–1.0×10?6 M and the other is 1.0×10?6–4.5×10?5 M. The detection limit (3σ) obtained by SWV was 9.0 nM. The modified electrode was successfully applied for simultaneous determination of methyldopa and hydrochlorothiazide. Finally, the proposed method was applied to the determination of methyldopa and hydrochlorothiazide in some real samples. 相似文献
Heterotrophic denitrification of drinking water was enhanced by selection of an anoxic sludge taken from a dairy industry among the sludges taken from various industries, and the effect of carbon sources was examined. Acclimatization to high nitrate concentration was then carried out in a five-stage process. Considering removals of both nitrate and nitrite, the sludge taken from anoxic unit of Tehran Pegah dairy industry was shown to be the superior microbial culture, with ethanol as carbon source as compared to acetate. To enhance the rate of denitrification, acclimatization to nitrate (at 100, 200, 400, 800, and 1,600 mg N-NO3/L) was carried out in sequencing batch reactors over a 3-month period under anoxic condition, and comparisons were made between the performances of acclimated and non-acclimated sludges at each stage. It was found that acclimatization up to the fourth stage enhanced the specific denitrification rate to a high value of 29.6 mg N-NO3/h/g mixed liquor suspended solids (MLSS), with no significant nitrite accumulation. Additionally, the effect of initial pH (6, 6.5, 7, and 7.5) and carbon-to-nitrogen (C/N) ratio (1, 1.5, 2, and 3) on the performance of this final acclimated sludge was assessed, where initial pH of 7 and C/N ratio of 1.5 resulted in the best performances considering both nitrate and nitrite removal. 相似文献