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排序方式: 共有151条查询结果,搜索用时 31 毫秒
1.
Mukhtar Ahmed RANA 《核技术(英文版)》2008,19(2):117-120
The disposal of spent nuclear fuel is a long-standing issue in nuclear technology. Mainly, UO2 and metallic U are used as a fuel in nuclear reactors. Spent nuclear fuel contains fission products and transuranium elements, which would remain radioactive for 104 to 108 years. In this brief communication, essential concepts and engineering elements related to high-level nuclear waste disposal are described. Conceptual design models are described and discussed considering the long-time scale activity of spent nuclear fuel or high level waste. Notions of physical and chemical barriers to contain nuclear waste are highlightened. Concerns regarding integrity, self-irradiation induced decomposition and thermal effects of decay heat on the spent nuclear fuel are also discussed. The question of retrievability of spent nuclear fuel after disposal is considered. 相似文献
2.
Olusola Bamisile Mustapha Mukhtar Nasser Yimen Qi Huang Olamide Olotu Victor Adebayo Mustafa Dagabsi 《International Journal of Hydrogen Energy》2021,46(52):26272-26288
CO2 based power and refrigeration cycles have been developed and analyzed in different existing studies. However, the development of a CO2 based comprehensive energy system and its performance analysis have not been considered. In this study, the integration of a CO2 based solar parabolic trough collector system, a supercritical CO2 power cycle, a transcritical CO2 power cycle, and a CO2 based cascade refrigeration system for hydrogen production and multigeneration purpose is analyzed thermodynamically. This study aims to analyze and compare the difference in the thermodynamic performance of comprehensive energy systems when CO2 is used as the working fluid in all the cycles with a system that uses other working fluids. Therefore, two comprehensive energy systems with the same number of subsystems are designed to justify the comparison. The second comprehensive energy system uses liquid potassium instead of CO2 as a working fluid in the solar parabolic trough collector and a steam cycle is used to replace the transcritical CO2 power cycle. Results of the energy and exergy performance analysis of two comprehensive energy systems showed that the two systems can be used for the multigeneration purpose. However, the use of a steam cycle and potassium-based solar parabolic trough collector increases the comprehensive energy systems’ overall energy and exergy efficiency by 41.9% and 26.7% respectively. Also, the use of liquid potassium as working fluid in the parabolic trough collectors increases the absorbed solar energy input by 419 kW and 2100 kW thereby resulting in a 23% and 90.7% increase in energetic and exergetic efficiency respectively. The carbon emission reduction potential of the two comprehensive energy systems modelled in this study is also analyzed. 相似文献
3.
Mohamed Abdin Yahya Saud Hamed Hafiz Muhammad Saleem Akhtar Dan Chen Shanza Mukhtar Peng Wan Asad Riaz Xiaoxiong Zeng 《International Journal of Food Science & Technology》2019,54(6):2084-2093
The objectives of this study were to determine the optimal extraction conditions of polyphenols from Syzygium cumini seeds by response surface methodology and investigate their antioxidant activity and inhibition on α-amylase and pancreatic lipase. As results, the optimal extraction conditions in the ultrasonic extraction process which maximised total polyphenols content, minimised the IC50 values of α-amylase and pancreatic lipase were determined as follows: extraction time 60 min, ethanol concentration 63% and solvent/solid ratio 44 mL g−1. The main phenolic compounds in partially purified fraction of Syzygium cumini seeds were catechin, epicatechin, kaempferol, gallic, 5-caffeoylquinic, caffeic and ferulic acids. In addition, the partially purified fraction inhibited 87.66 ± 5.55 and 86.61 ± 3.15% of α-amylase and pancreatic lipase, respectively. The results suggested that Syzygium cumini seeds could be explored as a natural antioxidant and could be used as a source of highly antidiabetic and anti-obesity bioactive compounds. 相似文献
4.
摘要:以丙烯酰胺(AM)、2-丙烯酰胺-十二烷基磺酸钠(AMC12S)、疏水单体GTE-10为原料,通过反相乳液聚合法制备了一种缔合型耐盐聚合物p(AM/AMC12S/GTE-10)。通过FTIR、1HNMR、SEM、TEM及激光粒度分析仪对其结构和形貌进行表征,并对其流变性能进行评价。结果表明,疏水单体GTE-10成功引入聚合物中,聚合完成后的乳液粒径分布集中且均一,盐的加入使得p(AM/AMC12S/GTE-10)分子聚集态更紧密,形成的空间网络结构更稳定。质量分数为0.7%的p(AM/AMC12S/GTE-10)聚合物水溶液在140 ℃时表现出较好的耐温性能;在120 ℃,170 s-1条件下剪切1 h,在质量浓度为20000 mg/L的NaCl和CaCl2水溶液中分别配制质量分数0.7%的聚合物溶液,其黏度分别为64.7和54.2 mPa·s;触变性能测试表明,聚合物具有较好的剪切恢复性能;黏弹性测试结果表明,盐水条件下储能模量(G′)>损耗模量(G″),金属离子与苯氧乙烯基发生络合反应,使分子间作用力增强,形成的空间结构更稳定且难被破坏,黏弹性更高。 相似文献
5.
Modeling and simulation of intracellular dynamics: choosing an appropriate framework 总被引:2,自引:0,他引:2
Systems biology is a reemerging paradigm which, among other things, focuses on mathematical modeling and simulation of biochemical reaction networks in intracellular processes. For most simulation tools and publications, they are usually characterized by either preferring stochastic simulation or rate equation models. The use of stochastic simulation is occasionally accompanied with arguments against rate equations. Motivated by these arguments, we discuss in this paper the relationship between these two forms of representation. Toward this end, we provide a novel compact derivation for the stochastic rate constant that forms the basis of the popular Gillespie algorithm. Comparing the mathematical basis of the two popular conceptual frameworks of generalized mass action models and the chemical master equation, we argue that some of the arguments that have been put forward are ignoring subtle differences and similarities that are important for answering the question in which conceptual framework one should investigate intracellular dynamics. 相似文献
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7.
Naima Iltaf Abdul Ghafoor Usman Zia Mukhtar Hussain 《Wireless Personal Communications》2014,75(3):1689-1713
The performance of indirect trust computation models (based on recommendations) can be easily compromised due to the subjective and social-based prejudice of the provided recommendations. Eradicating the influence of such recommendation remains an important and challenging issue in indirect trust computation models. An effective model for indirect trust computation is proposed which is capable of identifying dishonest recommendations. Dishonest recommendations are identified by using deviation based detecting technique. The concept of measuring the credibility of recommendation (rather than credibility of recommender) using fuzzy inference engine is also proposed to determine the influence of each honest recommendation. The proposed model has been compared with other existing evolutionary recommendation models in this field, and it is shown that the model is more accurate in measuring the trustworthiness of unknown entity. 相似文献
8.
Maizatul S. Shaharun Binay K. Dutta Hilmi Mukhtar Saikat Maitra 《Chemical engineering science》2010,65(1):273-281
The use of a liquid–liquid biphasic thermomorphic or temperature-dependent multicomponent solvent (TMS) system, in which the catalyst accumulates in one of the liquid phases and the product goes preferably to the other liquid phase, can be an enabling strategy of commercial hydroformylation processes with high selectivity, efficiency and ease of product separation and catalyst recovery. This paper describes the synthesis of n-nonanal, a commercially important fine chemical, by the hydroformylation reaction of 1-octene using a homogeneous catalyst consisting of HRh(PPh3)3(CO) and P(OPh)3 in a TMS-system consisting of propylene carbonate (PC), dodecane and 1,4-dioxane. At a reaction temperature of 363 K, syngas pressure of 1.5 MPa and 0.68 mM concentration of the catalyst, HRh(CO)(PPh3)3, the conversion of 1-octene and the yield of total aldehyde were 97% and 95%, respectively. With a reaction time of 2 h and a selectivity of 89.3%, this catalytic system can be considered as highly reactive and selective compared to conventional ones. The resulting total turnover number was 600, while the turnover frequency was 400 h?1. The effects of increasing the concentration of 1-octene, catalyst loading, partial pressure of CO and H2 and temperature on the rate of reaction have been studied at 353, 363 and 373 K. The rate was found to be first order with respect to concentrations of the catalyst and 1-octene, and the partial pressure of H2. The dependence of the reaction rate on the partial pressure of CO showed typical substrate inhibited kinetics. The kinetic behavior differs significantly from the kinetics of conventional systems employing HRh(CO)(PPh3)3 in organic solvents. Most notable are the lack of olefin inhibition and the absence of a critical catalyst concentration. A mechanistic rate equation has been proposed and the kinetic parameters evaluated with an average error of 5.5%. The activation energy was found to be 69.8 kJ/mol. 相似文献
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