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基于指数插值的浸没边界法在可压缩流模拟中的应用研究 被引量:3
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作者 何跃龙 李盾 +1 位作者 刘帅 马汉东 《空气动力学学报》 CSCD 北大核心 2016年第4期426-432,共7页
由于浸没边界法在处理复杂外形和动态问题时具有极强的灵活性和便利性,因而受到广泛的关注。在当前浸没边界法的研究和应用中,主要工作集中在关于中/低雷诺数和不可压流动的模拟。本文引入Choi等提出的指数插值法对目标点速度进行插值,... 由于浸没边界法在处理复杂外形和动态问题时具有极强的灵活性和便利性,因而受到广泛的关注。在当前浸没边界法的研究和应用中,主要工作集中在关于中/低雷诺数和不可压流动的模拟。本文引入Choi等提出的指数插值法对目标点速度进行插值,并根据多项式插值和Crocce-Busemann关系式等确定目标点压力和温度,并借鉴直角网格法中的虚拟网格法计算物面内的流动变量,建立了适用于可压缩流动的浸没边界法。通过亚、跨声速段翼型绕流和超声速圆柱绕流算例对方法进行验证,结果显示在k值取值合适时模拟结果与实验数据较为吻合。通过对相关算例网格收敛性分析,证明了本文发展的浸没边界法具有较高的精度。文中各算例的模拟结果表明,此方法能准确捕捉亚、跨、超声速绕流问题中的各类流动结构,适用于可压缩流动的模拟。 展开更多
关键词 浸没边界法 指数插值 可压缩流动 直接力法 虚拟网格法
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Thermodynamic analysis on the direct preparation of metallic vanadium from NaVO_3 by molten salt electrolysis 被引量:6
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作者 Wei Weng Mingyong Wang +2 位作者 Xuzhong Gong Zhi Wang Zhancheng Guo 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2016年第5期671-676,共6页
A novel and environmentally friendly route to directly prepare metallic vanadium from NaV03 by molten salt electrolysis is proposed. The feasibility about the direct electro-reduction of NaV03 to metallic vanadi- um i... A novel and environmentally friendly route to directly prepare metallic vanadium from NaV03 by molten salt electrolysis is proposed. The feasibility about the direct electro-reduction of NaV03 to metallic vanadi- um is analyzed based on the thermodynamic calculations and experimental verifications. The theoretical decomposition voltage of NaV03 to metallic vanadium is only 0.47 V at 800 ℃ and much lower than that of the alkali and alkali earth metal chloride salts. The value is slightly higher than that of low-valence vanadium oxides such as V203, V305 and VO. However, the low-valence vanadium oxides can he further electro-reduced to metallic vanadium thermodynamically. The thermodynamic analysis is verified by the experimental results. The direct preparation of metallic vanadium from NaV03 by molten salt electrolysis is feasible. 展开更多
关键词 Molten salt electrolysis NaV03 Thermodynamic analysis Metallic vanadium Decomposition voltage
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模拟复杂流动的一种隐式直接力浸入边界方法 被引量:5
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作者 王文全 张国威 闫妍 《工程力学》 EI CSCD 北大核心 2017年第2期28-33,93,共7页
为避免复杂贴体网格的生成,该文采用一种隐式直接力浸入边界法模拟复杂边界流动问题。借助求解不可压缩N-S方程组的分步投影方法的思想,来求解基于浸入边界法的耦合系统方程。其中固体边界离散点的作用力密度通过强制满足固体边界的无... 为避免复杂贴体网格的生成,该文采用一种隐式直接力浸入边界法模拟复杂边界流动问题。借助求解不可压缩N-S方程组的分步投影方法的思想,来求解基于浸入边界法的耦合系统方程。其中固体边界离散点的作用力密度通过强制满足固体边界的无滑移条件导出,进而通过?光滑函数对固体壁面附近速度场进行二次修正。在空间离散上,对流项采用QUICK迎风格式,扩散项采用中心差分格式,采用二阶显式Adams-Bashforth法离散时间项。以雷诺数为25、40和300的圆柱绕流为基准数值算例,通过与实验结果和其他文献数值结果的对比,验证数值计算方法的可靠性。 展开更多
关键词 浸入边界法 隐式直接力法 速度二次校正 数值模拟 圆柱绕流
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Numerical simulation of a direct internal reforming solid oxide fuel cell using computational fluid dynamics method
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作者 Jun LI Ying-wei KANG +3 位作者 Guang-yi CAO Xin-jian ZHU Heng-yong TU Jian LI 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 SCIE EI CAS CSCD 2008年第7期961-969,共9页
A detailed mathematical model of a direct internal reforming solid oxide fuel cell(DIR-SOFC) incorporating with simulation of chemical and physical processes in the fuel cell is presented. The model is developed based... A detailed mathematical model of a direct internal reforming solid oxide fuel cell(DIR-SOFC) incorporating with simulation of chemical and physical processes in the fuel cell is presented. The model is developed based on the reforming and electrochemical reaction mechanisms,mass and energy conservation,and heat transfer. A computational fluid dynamics(CFD) method is used for solving the complicated multiple partial differential equations(PDEs) to obtain the numerical approximations. The resulting distributions of chemical species concentrations,temperature and current density in a cross-flow DIR-SOFC are given and analyzed in detail. Further,the influence between distributions of chemical species concentrations,temperature and current density during the simulation is illustrated and discussed. The heat and mass transfer,and the kinetics of reforming and electrochemical reactions have significant effects on the parameter distributions within the cell. The results show the particular characteristics of the DIR-SOFC among fuel cells,and can aid in stack design and control. 展开更多
关键词 Direct internal reforming (DIR) Solid oxide fuel cell (SOFC) Computational fluid dynamics (CFD) Numerical simulation
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A novel LMI criterion for power system stability with multiple time-delays 被引量:14
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作者 JIANG YiLang JIANG Tao +1 位作者 JIA HongJie DONG ChaoYu 《Science China(Technological Sciences)》 SCIE EI CAS 2014年第7期1392-1400,共9页
This paper presents a novel LMI criterion for electric power system stability with multiple time-delays.Initially,the linear time-invariant model of the power system with multiple delays is constructed,subsequently,th... This paper presents a novel LMI criterion for electric power system stability with multiple time-delays.Initially,the linear time-invariant model of the power system with multiple delays is constructed,subsequently,the former criteria and the novel criterion of this paper are demonstrated in this paper,and the novel criterion is fully proved according to Lyapunov direct method.Specifically,the proposed criterion utilizes a properly simplified Lyapunov-Krasovskii functional,and no free-weighting matrix is introduced in the formation of new criterion,as a consequence,the calculation efficiency is remarkably enhanced.A typical second-order delay system,a single-generator-infinite-bus system and the WSCC 3-generator-9-bus delay system are taken to validate the effectiveness and efficiency enhancement of the proposed criterion.The numerical results indicate that the criterion of this paper can generate the same stability margin with the former ones.Further,the numerical results also verify that the proposed criterion’s efficiency is substantially boosted and calculation time is greatly curtailed. 展开更多
关键词 linear matrix inequality(LMI) Lyapunov-Krasovskii functional power system stability criterion
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