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Structural relaxation and glass transition behavior of binary hard-ellipse mixtures

Structural relaxation and glass transition behavior of binary hard-ellipse mixtures
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摘要 Structural relaxation and glass transition in binary hard-spherical particle mixtures have been reported to exhibit unusual features depending on the size disparity and composition. However, the mechanism by which the mixing effects lead to these features and whether these features are universal for particles with anisotropic geometries remains unclear. Here, we employ event-driven molecular dynamics simulation to investigate the dynamical and structural properties of binary two-dimensional hard-ellipse mixtures. We find that the relaxation dynamics for translational degrees of freedom exhibit equivalent trends as those observed in binary hard-spherical mixtures. However, the glass transition densities for translational and rotational degrees of freedom present different dependencies on size disparity and composition. Furthermore,we propose a mechanism based on structural properties that explain the observed mixing effects and decoupling behavior between translational and rotational motions in binary hard-ellipse systems. Structural relaxation and glass transition in binary hard-spherical particle mixtures have been reported to exhibit unusual features depending on the size disparity and composition. However, the mechanism by which the mixing effects lead to these features and whether these features are universal for particles with anisotropic geometries remains unclear. Here, we employ event-driven molecular dynamics simulation to investigate the dynamical and structural properties of binary two-dimensional hard-ellipse mixtures. We find that the relaxation dynamics for translational degrees of freedom exhibit equivalent trends as those observed in binary hard-spherical mixtures. However, the glass transition densities for translational and rotational degrees of freedom present different dependencies on size disparity and composition. Furthermore,we propose a mechanism based on structural properties that explain the observed mixing effects and decoupling behavior between translational and rotational motions in binary hard-ellipse systems.
出处 《Science China Chemistry》 SCIE EI CAS CSCD 2018年第5期613-618,共6页 中国科学(化学英文版)
基金 supported by the National Natural Science Foundation of China(21474109,21674055) the International Partnership Program of Chinese Academy of Sciences(121522KYSB20160015) the Youth Innovation Promotion Association of Chinese Academy of Sciences(2016204)
关键词 binary ellipse mixture molecular dynamics simulation glass transition translational relaxation time rotational relaxation time 玻璃转变行为 粒子混合物 二进制 结构 椭圆 松驰 动力学模拟 各向异性
作者简介 Corresponding author:Yuyuan Lu,email:yylu@ciac.ac.cn;Corresponding author:Lijia An,email:ljan@ciac.ac.cn
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