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.
Multimedia Tools and Applications - Deep learning (DL) is a type of machine learning capable of processing large quantities of data to provide analytic results based on a particular... 相似文献
Certificateless cryptography addresses the private key escrow problem in identity-based systems, while overcoming the costly issues in traditional public key cryptography. Undeniable signature schemes were proposed with the aim of limiting the public verifiability of ordinary digital signatures. The first certificateless undeniable signature scheme was put forth by Duan. The proposed scheme can be considered as the certificateless version of the identity-based undeniable signature scheme which was introduced by Libert and Quisquater. In this paper, we propose a new scheme which is much more efficient comparing to Duan's scheme. Our scheme requires only one pairing evaluation for signature generation and provides more efficient confirmation and disavowal protocols for both the signer and the verifier. We also prove the security of our scheme in the strong security model based on the intractability of some well-known pairing-based assumptions in the random oracle model. 相似文献
The goal of the current study is to investigate the dynamics of two phase interface under a low Bond number condition. Silicone oil is injected into a cylinder under a Bond number of about 0.47 via a side tube forming a T-junction with the former. The time evolution of the interface of silicon oil in a cylinder is captured using a high speed camera. The volume at which the plug is formed is then determined using an image processing tool to analyze the captured images. A numerical simulation is carried out where fluid is injected into a cylinder, under a less than unity Bond number condition, via a side tube. Numerical and experimental results are then compared. 相似文献
This work is a companion to a previous article, Part I, published in The Canadian Journal of Chemical Engineering, dealing with CO2 absorption in aqueous solutions containing a single aminic reagent (specifically methyldiethanolamine (MDEA) or piperazine (PZ)). In this second part, different PZ/MDEA mixtures are experimentally studied and their performances are compared with that of the single reagents. It is indeed well known that small quantities of PZ added to MDEA aqueous solutions are sufficient to obtain a significant improvement in the kinetics of the process. PZ is considered an activator or promoter for MDEA, but the mechanism of this synergy has still not been clearly demonstrated. The aim of this study is an attempt to understand how PZ and MDEA can interact by experimentally analyzing this beneficial mutual effect and by explaining it with the help of a suitable yet not complex model. We believe that the involved chemistry is not more complex than that reported in Part I for the single reagents. According to our findings, it is MDEA that enhances the action of PZ, as opposed to what many authors claim. Moreover, our results seem to rule out the existence of any PZ shuttle effect. 相似文献
Many countries have experienced restructuring in their electric utilities. This restructuring has presented the power industries with new challenges, the most important of which is long-term investment planning under uncertain conditions. This paper presents an improved mechanism for capacity payment. The mechanism has been investigated based on system dynamic modeling. In our proposed mechanism, generators will recover a part of their investment through capacity payment. While the payment for any plant remains constant during the operation period, it depends on the investment needed to build it. The main factors affecting long-term planning have been considered in our model. The approach can be used to investigate the effects of fixed as well as variable capacity payment in market investment. We used the probability density function of load as a new concept to calculate average market price. Delays in unit constructions, estimation of demand, and market capacity growth during construction periods have been included in the proposed algorithm as parameters, which affect the regulator's decision for changing capacity payment. The model can be used by regulators to investigate strategies that may affect the fluctuations in the market. 相似文献
A 3-D (R, θ, Z) neutronic model for the Miniature Neutron Source Reactor (MNSR) was developed earlier to conduct the reactor neutronic analysis. The group constants for all the reactor components were generated using the WIMSD4 code. The reactor excess reactivity and the four group neutron flux distributions were calculated using the CITATION code. This model is used in this paper to calculate the pointwise four energy group neutron flux distributions in the MNSR versus the radius, angle and reactor axial directions. Good agreement is noticed between the measured and the calculated thermal neutron flux in the inner and the outer irradiation sites with relative differences less than 7% and 5%, respectively. 相似文献
Concerning global warming and resource depletion, the impact of buildings in subtropical regions is becoming even greater due to a high growth rate of urbanized areas. From the viewpoint of building physics, the main problem concerning subtropical climate is the high level of humidity in combination with high temperature. In this study, a flexible building envelope consisting of wood and clay components was developed so that the materials and the assemblies can be easily tailored to comply with local climatic conditions. The movement and accumulation of moisture in the wall was of prime concern. This has been investigated by means of testing full scale walls in a climate chamber and the corresponding one dimensional transient heat and transfer simulation. In order to achieve a consistency between calculation and measurement, the individual materials were tested for their hygric and thermal properties. Based on these findings attempts were made to calculate the behavior of an optimized wall assembly under real climatic conditions of central Japan. As a result, it was shown that the hygrothermal behavior of the envelope is predictable by means of the models and the simulation program used, and that no risk of interstitial condensation and mold growth was predicted under the real climatic conditions of Kyoto. 相似文献
It was shown that the aqueous solubility of acetaminophen in the presence of polyvinylpyrrolidone (PVP) increased. The solubility at 25°C increased from 14.3 mg mL-1 in the absence of PVP, to 19.7 mg mL-1 in the presence of 4% w/v PVP, and to 26.7 mg mL-1 in the presence of 8% w/v PVP. Dialysis studies indicated that there is a potential of binding between PVP and acetaminophen in their aqueous solutions. Dialysis studies also revealed that the nature of interaction between PVP and acetaminophen is physical and reversible, and there was no strong binding between PVP and acetaminophen in their solutions. Infrared spectroscopy of acetaminophen/PVP solid dispersion indicated that the mechanism of interaction between PVP and acetaminophen is via hydrogen bonding. Therefore, the increase in solubility of acetaminophen in the presence of PVP is probably attributed to its ability to form a water-soluble complex with PVP. 相似文献
It is a common perception that layered materials are soft in the interlayer direction. Herein, we present results of first-principles calculations of the structure and elastic constants of a class for hydrated oxides, tobermorite, and jennite, which illustrate that this is not the case, if (1) the interlayer distance is such that coulombic interlayer interactions become comparable to the iono-covalent intralayer interactions and (2) the existence of interlayer ions and water molecules do not shield the coulombic interlayer interactions. In this case, the mechanically softest directions are two inclined regions that form a hinge mechanism. The investigated class of materials and results are relevant to chemically complex hydrated oxides such as layered calcium–silicate–hydrates (C–S–H), the binding phase of all concrete materials, and the principle source of their strength and stiffness. In addition, the first-principles results may serve as a benchmark for validating empirical force fields required for the analysis of complex calcio–silicate oxides. 相似文献