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作 者:WANG JianFeng YANG Chao MAO ZaiSha
机构地区:[1]Key Laboratory of Green Process and Engineering,Institute of Process Engineering,Chinese Academy of Sciences,Beijing 100190,China [2]Department of Chemical Engineering,Zhengzhou University,Zhengzhou 450052,China
出 处:《Science China Chemistry》2008年第7期684-694,共11页中国科学(化学英文版)
基 金:Supported by the National Natural Science Foundation of China (Grant Nos. 20490206 & 20576133, 50404009);PetroChina and the National Basic Research Program of China (Grant Nos. 2004CB619203, 2004CB619203)
摘 要:The mathematical model of mass transfer-induced Marangoni effect is formulated. The drop surface evolution is captured by the level set method, in which the interface is represented by the embedded set of zero level of a scalar distance function defined in the whole computational domain. Numerical simulation of the Marangoni effect induced by interphase mass transfer to/from deformable single drops in unsteady motion in liquid-liquid extraction systems is performed in a Eulerian axisymmetric reference frame. The occurrence and development of the Marangoni effect are simulated, and the re- sults are in good agreement with the classical theoretical analysis and previous simulation.The mathematical model of mass transfer-induced Marangoni effect is formulated. The drop surface evolution is captured by the level set method, in which the interface is represented by the embedded set of zero level of a scalar distance function defined in the whole computational domain. Numerical simulation of the Marangoni effect induced by interphase mass transfer to/from deformable single drops in unsteady motion in liquid-liquid extraction systems is performed in a Eulerian axisymmetric reference frame. The occurrence and development of the Marangoni effect are simulated, and the results are in good agreement with the classical theoretical analysis and previous simulation.
关 键 词:MARANGONI effect level set METHOD mass TRANSFER numerical simulation DROP
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