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液体连续相撞击流反应器中流体混合时间的数值模拟
引用本文:罗燕,周剑秋,郭钊,余蓓,熊卉,杨侠. 液体连续相撞击流反应器中流体混合时间的数值模拟[J]. 化工学报, 2015, 66(6): 2049-2054. DOI: 10.11949/j.issn.0438-1157.20141158
作者姓名:罗燕  周剑秋  郭钊  余蓓  熊卉  杨侠
作者单位:1. 南京工业大学机械与动力工程学院, 江苏 南京 210009;2. 武汉工程大学机电工程学院, 湖北 武汉 430073
基金项目:湖北省自然科学基金项目(2013CFA025);国家自然科学基金项目(51276131);武汉市科技局晨光计划项目(2013070104010025)。@@@@supported by the Natural Science Foundation of Hubei Province,the National Natural Science Foundation of China,the Morning Glory Project of Wuhan Science and Technology Bureau
摘    要:在混合时间理论计算基础上利用CFD技术模拟连续操作的LISR混合过程, 数值计算与验证混合时间的变化规律。结果表明, 随着输入比有效功率增大, 混合时间先急剧减小后逐渐趋于平稳;LISR撞击区一次撞击局部混合时间在0.25 s以内, 与经验公式或理论公式计算所得结果在数量级上完全一致, 证明数值方法分析一次撞击局部混合时间是可行的, 而且可以弥补实验无法测定中间过程参量的不足;进一步数值分析宏观混合时间与微观混合时间发现, 二者大小相差1个数量级, 但二者变化规律处于一种联动平衡状态, 该结果与前期理论分析结果一致;本研究所得结论可为后续LISR混合强化机理与性能研究提供定量参考。

关 键 词:撞击流  反应器  混合  数值模拟  
收稿时间:2014-08-01
修稿时间:2015-03-01

Numerical simulation of fluid mixing time in liquid impinging streams reactor
LUO Yan,ZHOU Jianqiu,GUO Zhao,YU Bei,XIONG Hui,YANG Xia. Numerical simulation of fluid mixing time in liquid impinging streams reactor[J]. Journal of Chemical Industry and Engineering(China), 2015, 66(6): 2049-2054. DOI: 10.11949/j.issn.0438-1157.20141158
Authors:LUO Yan  ZHOU Jianqiu  GUO Zhao  YU Bei  XIONG Hui  YANG Xia
Affiliation:1. School of Mechanical and Power Engineering, Nanjing Tech University, Nanjing 210009, Jiangsu, China;2. School of Mechanical and Electrical Engineering, Wuhan Institute of Technology, Wuhan 430073, Hubei, China
Abstract:On the basis of theoretical calculation, the mixing process under continuous operation in liquid impinging streams reactor (LISR) was simulated by CFD and the change of mixing time was calculated and verified numerically. With increasing effective specific power, mixing time decreased rapidly at first and then tended to be smooth and steady. The local mixing time in one stroke of impinging mixing was less than 0.25 s, which fully agreed with the order of magnitude figured out by empirical model and theoretical model. It was demonstrated that using the numerical method to analyze local mixing time is feasible. It could also make up for the deficiency of experimental research. To further study macromixing time and micromixing time numerically, it was found that macromixing time was one order of magnitude greater than micromixing time, but both changes were fundamentally consistent and were in a linkage state of equilibrium which was in accordance with our previous theoretical analysis. These conclusions could be used as the mechanism methods and quantitative reference for follow-up study of mixing enhancement mechanism of LISR.
Keywords:impinging stream  reactors  blend  numerical simulation
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