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91.
Ali Hedayati Abbas Najafizadeh Ahmad Kermanpur Farnoosh Forouzan 《Journal of Materials Processing Technology》2010,210(8):1017-1022
In this paper, the effect of different thickness reductions by cold rolling on the microstructure and mechanical properties of AISI 304L austenitic stainless steel were investigated. The hot rolled steel strips were subjected to cold rolling at 0 °C from 10 to 90% thickness reduction. Microstructures, strain-induced martensitic transformation and mechanical properties of the cold-rolled specimens were characterized by X-ray diffraction, Feritscope measurements, optical metallography, hardness and tensile tests. The resulting transformation curve showed a sigmoidal shape with the saturation value of strain-induced martensite of approximately 100%. A good agreement was found between the experimental results and the Olsen–Cohen model. The results indicated that formation of strain-induced martensite clearly resulted in a significant strengthening of the steel. 相似文献
92.
D.J. Widenski A. Abbas J.A. Romagnoli 《Chemical Engineering and Processing: Process Intensification》2010,49(12):1284-1297
In this paper we evaluate the sensitivity of using different solubility models on cooling crystallization. Specifically, the cooling crystallization of acetaminophen in ethanol is investigated. Empirical, correlative thermodynamic (namely van Laar, Wilson, and NRTL) and predictive thermodynamic (namely MOSCED, NRTL-SAC, and UNIFAC) models are considered. Equilibrium solubility model prediction determines the predicted supersaturation profile. The different solubility equations are used within a population balance model for prediction of crystal size properties. Incorrect prediction of the supersaturation profile results in incorrect prediction of crystal size distribution. The NRTL model was found to be more accurate at predicting equilibrium solubility and consequently crystal size. After the solubility sensitivity is evaluated, two methods are proposed to make the crystallization model more robust against solubility model errors. 相似文献
93.
Mehdi Rahmani Abbas Eghlimi Morteza Shamanian 《Journal of Materials Engineering and Performance》2014,23(10):3745-3753
To study the effect of chemical composition on microstructural features and mechanical properties of dissimilar joints between super duplex and austenitic stainless steels, welding was attempted by gas tungsten arc welding process with a super duplex (ER2594) and an austenitic (ER309LMo) stainless steel filler metal. While the austenitic weld metal had vermicular delta ferrite within austenitic matrix, super duplex stainless steel was mainly comprised of allotriomorphic grain boundary and Widmanstätten side plate austenite morphologies in the ferrite matrix. Also the heat-affected zone of austenitic base metal comprised of large austenite grains with little amounts of ferrite, whereas a coarse-grained ferritic region was observed in the heat-affected zone of super duplex base metal. Although both welded joints showed acceptable mechanical properties, the hardness and impact strength of the weld metal produced using super duplex filler metal were found to be better than that obtained by austenitic filler metal. 相似文献
94.
Z.Y. Wu J. Zhang K. Ibrahim M.I. Abbas G. Li Y. Tao T.D. Hu F.Q. Liu H.J. Qian Y.N. Xie Q.H. Zhang L. Gao Z.Z. Chen 《金属学报(英文版)》2002,15(1):53-57
As a potential application of titanium-oxide nanoparticles, it is extremely important to investigate a detailed picture of the surface and interior structural properties of nanocrystalline materials, such as rutile and anatase with diameters 7.0 and 4.5nm, respectively. X-ray absorption spectroscopy has been used to identify the local Ti environment and related electronic structure. We combine the experimental results at the Ti edge in both bulk and nano-crystals to determine the lattice distortion in terms of differently characteristic preedge features and the variation in the multiple-scattering region of X-ray absorption near-edge structure (XANES) spectra. The relationship between the transition peaks and the surface-to volume ratio is also discussed. 相似文献
95.
Vapor-liquid equilibria for binary and asymetric systems include carbon dioxide+C1-C8, C10 are calculated by using the Peng-Robinson-Stryjek-Vera equation of state coupled with the modified MHV2 mixing rule. The
modified UNIFAC model is used for determining activity coefficient and excess Gibbs free energy. Calculated equilibrium pressures
and mole fractions in vapor phase are compared with the experimental data. The average absolute deviation percent (AAD%)s
indicates that the error involved in the application of the MHV2 mixing rule by optimized q1 and q2 is less than WS and PRSK mixing rules in most cases. 相似文献
96.
Wong Weng Wai Abbas F.M. Alkarkhi Azhar Mat Easa 《Food and Bioproducts Processing》2010,88(2-3):209-214
The effect of time (1 and 4 h), pH (2.0 and 2.5) and temperature (80 and 90 °C) on yield and degree of esterification (DE) of durian rind pectin was investigated. The yield and DE of the extracted pectin ranged from 2.1 to 10.3% (w/w, based on dry weight of durian rind) and 45.6–64.8% respectively. Yield was significantly affected by time, temperature and pH, and interactions between temperature and pH, and heating time and pH. DE was significantly affected by heating time and pH, and interactive effects of temperature and pH, and heating time and pH. The extraction yield was not related to DE. By considering pectin yield and DE, the acid extraction of durian rind pectin at 80 °C, for 4 h and at pH 2.5 could be suitable. 相似文献
97.
Polymer processing aids are used to improve processing properties in the polyethylene industry. These materials improve not only the physical and mechanical properties of the final products but also their processing properties. This paper studies some of the processing variables such as die pressure, melt temperature, masterbatch activity, and die gap by examining the functions of polymer processing aids and, last but not least, the effects on the film blowing process of two‐component processing aids containing a perfluorinated additive and polyoxyethylene. J. VINYL ADDIT. TECHNOL., 2010. © 2009 Society of Plastics Engineers 相似文献
98.
Abbas Ramezani Mohammad Masoud Mohebi Alireza Souri 《Journal of Materials Engineering and Performance》2013,22(4):1010-1017
In this study, four types of castables as calcium-aluminate cement (CAC)-bonded and nano-silica (NS)-bonded castables based on tabular-alumina and bauxite aggregates were prepared to investigate the replacement of the calcium-aluminate cement by NS. All samples were allowed to dry at 110 °C then fired at 800 and 1200 °C. Bulk density and apparent porosity of samples were measured. The molten aluminum static corrosion test (cup test) results showed that NS-bonded specimens had higher resistance to corrosion compared to CAC-bonded samples (based on the measured average aluminum penetration depth into the refractory texture). However no penetration was observed in bauxite NS-bonded samples. The results were consistent with dynamic corrosion test in aluminum melt carried out at 800 °C for 100 h. The small pore size in NS-bonded castables was found to be the main cause for high corrosion resistance as micro-pores prevented the melt to penetrate into the refractory. 相似文献
99.
Ali. A Mirzaei Adel Beig babaei Maryam Galavy Abbas Youssefi 《Fuel Processing Technology》2010,91(3):335-347
A Co/Fe catalyst was prepared using the sol/gel technique in order to study its catalytic activity and selectivity in the Fischer-Tropsch synthesis. The effect of a range of operation variables such as pressure, temperature and H2/CO molar feed ratio on the catalytic performance of 40%Fe/60%Co/15 wt.%SiO2/1.5 wt.%K catalyst was investigated. It was found that the optimum operating conditions is a H2/CO = 2/1 molar feed ratio at 350 °C temperature and 3 bar pressure. Characterization of both precursor and calcined catalysts was carried out using XRD, SEM, EDS, TPR, BET surface area measurements and thermal analysis methods such as TGA and DSC. It was observed that all of the different operation variables influenced the structure, morphology and catalytic performance of the catalysts. 相似文献
100.
Abbas Khan. Dong-Qing Wei Kafila Kousar Jehad Abubaker Sajjad Ahmad Javaid Ali Fahd Al-Mulla Syed Shujait Ali N. Nizam-Uddin Abrar Mohammad Sayaf Anwar Mohammad 《Chembiochem : a European journal of chemical biology》2021,22(16):2641-2649
The evolution of new SARS-CoV-2 variants around the globe has made the COVID-19 pandemic more worrisome, further pressuring the health care system and immunity. Novel variations that are unique to the receptor-binding motif (RBM) of the receptor-binding domain (RBD) spike glycoprotein, i. e. L452R-E484Q, may play a different role in the B.1.617 (also known as G/452R.V3) variant's pathogenicity and better survival compared to the wild type. Therefore, a thorough analysis is needed to understand the impact of these mutations on binding with host receptor (RBD) and to guide new therapeutics development. In this study, we used structural and biomolecular simulation techniques to explore the impact of specific mutations (L452R-E484Q) in the B.1.617 variant on the binding of RBD to the host receptor ACE2. Our analysis revealed that the B.1.617 variant possesses different dynamic behaviours by altering dynamic-stability, residual flexibility and structural compactness. Moreover, the new variant had altered the bonding network and structural-dynamics properties significantly. MM/GBSA technique was used, which further established the binding differences between the wild type and B.1.617 variant. In conclusion, this study provides a strong impetus to develop novel drugs against the new SARS-CoV-2 variants. 相似文献