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二元碳酸熔盐在氧化镍表面热物性的分子动力学模拟
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作者 潘君晞 丁静 刘书乐 《中山大学学报(自然科学版)(中英文)》 CAS CSCD 北大核心 2024年第4期141-148,共8页
采用分子动力学模拟方法,研究了高温下碳酸钠、碳酸钾二元熔盐与氧化镍板的界面体系。研究得到了界面热阻、热导率和黏度等热物性随温度的变化规律,对比了不同温度下均相熔盐材料和界面处熔盐材料的热物性的差异,并且通过密度分布和径... 采用分子动力学模拟方法,研究了高温下碳酸钠、碳酸钾二元熔盐与氧化镍板的界面体系。研究得到了界面热阻、热导率和黏度等热物性随温度的变化规律,对比了不同温度下均相熔盐材料和界面处熔盐材料的热物性的差异,并且通过密度分布和径向分布函数揭示了热物性发生变化的微观机制。模拟结果显示:温度升高时,熔盐离子间距离增加,范德华力和库仑力相互作用减弱,使得离子间能量传递更加困难,界面热阻、熔盐热导率均下降;同时,熔盐黏度也因为相互作用减弱,熔盐离子自身振动能量增加、运动趋向增强而下降。 展开更多
关键词 碳酸熔盐燃料电池 熔盐 界面 分子动力学 热物性
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Numerical Simulation of Dynamic Performance of the Molten Carbonate Fuel Cell 被引量:3
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作者 于立军 袁俊琪 +1 位作者 曹广益 姜秀民 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2004年第2期272-276,共5页
A three dimension of dynamic mathematical model of the molten carbonate fuel cell is established,in which the heat generation, mass transfer and electrochemical characteristics are described. The performance of the fu... A three dimension of dynamic mathematical model of the molten carbonate fuel cell is established,in which the heat generation, mass transfer and electrochemical characteristics are described. The performance of the fuel cell including the distributions of the temperature and the velocity is predicted numerically. Then the experimental data including the output performance of the fuel cell generation system and the temperature distributions are compared. The numerical results are in agreement with the experiment results. 展开更多
关键词 molten carbonate fuel cell computation fluid dynamics numerical simulation
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Daily Operation Optimization of a Residential Molten Carbonate Fuel Cell Power System Using Genetic Algorithm 被引量:1
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作者 李勇 曹广益 余晴春 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2006年第3期349-356,共8页
To decrease the cost of electricity generation of a residential molten carbonate fuel cell (MCFC) power system, multi-crossover genetic algorithm (MCGA), which is based on "multi-crossover" and "usefulness-base... To decrease the cost of electricity generation of a residential molten carbonate fuel cell (MCFC) power system, multi-crossover genetic algorithm (MCGA), which is based on "multi-crossover" and "usefulness-based selection rule", is presented to minimize the daily fuel consumption of an experimental 10kW MCFC power system for residential application. Under the operating conditions obtained by MCGA, the operation constraints are satisfied and fuel consumption is minimized. Simulation and experimental results indicate that MCGA is efficient for the operation optimization of MCFC power systems. 展开更多
关键词 molten carbonate fuel cell power system fuel consumption operation optimization multi-crossover residential fuel cell genetic algorithm
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Hybrid Dynamic Modeling and Control of Molten Carbonate Fuel Cell Stack Shutdown
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作者 李勇 曹广益 朱新坚 《Journal of Donghua University(English Edition)》 EI CAS 2007年第1期35-38,共4页
A hybrid automaton modeling approach that incorporates state space partitioning, phase dynamic modeling and control law synthesis by control strategy is utilized to develop a hybrid automaton model of molten carbonate... A hybrid automaton modeling approach that incorporates state space partitioning, phase dynamic modeling and control law synthesis by control strategy is utilized to develop a hybrid automaton model of molten carbonate fuel cell (MCFC) stack shutdown. The shutdown operation is divided into several phases and their boundaries are decided according to a control strategy, which is a set of specifications about the dynamics of MCFC stack during shutdown. According to the control strategy, the specification of increasing stack temperature is satisfied in a phase that can be modeled accurately. The model for phase that has complex dynamic is approximated. The duration of this kind of phase is decreased to minimize the error caused by model approximation. 展开更多
关键词 MCFC fuel cell hybrid automaton control strategy shutdown.
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Submicron γ-LiAlO_2 Powder Synthesized from Boehmite
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作者 程健 郭烈锦 +2 位作者 许世森 张瑞云 李晨 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2012年第4期776-783,共8页
The present study reports a simple,effective and energy-efficient method to prepare γ-LiAlO2 powder as a matrix in a molten carbonate fuel cell(MCFC).In our experiments,aqueous solution based sol-gel technique was us... The present study reports a simple,effective and energy-efficient method to prepare γ-LiAlO2 powder as a matrix in a molten carbonate fuel cell(MCFC).In our experiments,aqueous solution based sol-gel technique was used to synthesize γ-LiAlO2.Highly dispersed AlOOH·nH2O and LiOH·H2O aqueous solutions were mixed to form a colloid mixture,which was calcined to synthesize γ-LiAlO2.Thermogravimetric analysis(TGA),X-ray dif-fraction(XRD),and scanning electron microscopy(SEM) were used to study the composition and morphology of the intermediate and final products.The analysis results showed that an intermediate product Li2Al4CO3(OH)12 was produced after the colloid mixture was dried at 80 ℃,and highly purified γ-LiAlO2 powder with fine particle size was resulted from the subsequent calcinations.A single MCFC was assembled with a matrix of the γ-LiAlO2 pow-der.The testing results showed that the matrix performed well in preventing gas leakage. 展开更多
关键词 BOEHMITE SYNTHESIS submicron γ-LiAlO2 molten carbonate fuel cell
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