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高分子液晶条带织构的计算机模拟
作者单位:东华大学纤维材料改性国家重点实验室,上海,200051;东华大学纤维材料改性国家重点实验室,上海,200051;东华大学纤维材料改性国家重点实验室,上海,200051
摘    要:

关 键 词:高分子液晶  条带织构  计算机模拟

Computer Simulation of Band Texture Formation in Liquid Crystalline Polymer
Yang Sheng lin,Jin Junhong,Li Guang. Computer Simulation of Band Texture Formation in Liquid Crystalline Polymer[J]. Chinese Journal of Chemical Physics, 2004, 17(5): 577-581. DOI: 10.1088/1674-0068/17/5/577-581
Authors:Yang Sheng lin  Jin Junhong  Li Guang
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Abstract:The relationship between the vector version and tensor version of Frank distortion energy for the liquid crystal was established, through which the relationship between the Frank elastic constants and the expansion coefficients of spatial derivatives for the orientational order parameter Sij of liquid crystalline polymer was obtained. Ginzberg-Landau equation for the orientational order parameter Sij was numerically solved by using the cell dynamical system, which involves a free energy functional containing Landau-de Gennes orientational free energy, Maier-Saupe anisotropic interaction free energy and Frank distortion free energy. Incase of the splay elastic constant being much lager than the bend elastic constant, the evolution process of band textures in liquid crystalline polymer during the shear relaxation and its small angle light scattering patterns were simulated. The influence of preshear rate on the band forming and band structure was investigated. It was found that the formation of longitudinal band textures is due to the much rapider longitudinal splay relaxation than the latitudinal bend relaxation, and the induced times of band forming and the characteristic length of band structure decrease with the increasing of preshear rate, which is consistent with the experimental results.
Keywords:Liquid-crystalline polymers   Band texture   Computer simulations        
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