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高分子/棒状纳米粒子复合物的分子动力学模拟
引用本文:刘爱清,徐文生,徐晓雷,陈继忠,安立佳. 高分子/棒状纳米粒子复合物的分子动力学模拟[J]. 高等学校化学学报, 2021, 42(3): 875-883. DOI: 10.7503/cjcu20200593
作者姓名:刘爱清  徐文生  徐晓雷  陈继忠  安立佳
作者单位:吉林大学化学学院,长春130012;中国科学院长春应用化学研究所,高分子物理与化学国家重点实验室,长春130022;中国科学院长春应用化学研究所,高分子物理与化学国家重点实验室,长春130022;中国科学院长春应用化学研究所,高分子物理与化学国家重点实验室,长春130022;中国科学技术大学应用化学与工程学院,合肥230026
基金项目:国家自然科学基金(批准号:21873092,21774127,21790341,21790342);中国科学院前沿科学重点研究项目(批准号:QYZDY-SSW-SLH027);吉林省科技发展计划项目(批准号:20190103115JH)资助.
摘    要:采用非平衡态分子动力学模拟研究了剪切场下棒状纳米粒子对高分子基体的结构、 动力学和流变性质的影响. 通过比较多种体积分数(0.8%~10%)的纳米复合物及纯熔体的模拟结果发现, 随着纳米粒子的增加, 高分子链的扩散和松弛逐渐受到抑制, 而链尺寸几乎保持不变. 从Weissenberg number(Wi)角度看, 在剪切流场下, 高分子链的结构性质(如归一化的均方回转半径、 回转张量和取向抑制参数)几乎与纳米粒子的体积分数无关, 而高分子链的Tumbling运动受到抑制. 研究还发现, 纳米复合物与纯熔体的剪切黏度曲线趋势基本一致, 即Wi=1将曲线分为平台区和剪切变稀区. 纳米棒的加入仅定量地改变了流体的剪切黏度.

关 键 词:纳米复合物  分子动力学模拟  剪切流场
收稿时间:2020-08-23

Molecular Dynamics Simulation of Polymer/rod Nanocomposite
LIU Aiqing,XU Wensheng,XU Xiaolei,CHEN Jizhong,AN Lijia. Molecular Dynamics Simulation of Polymer/rod Nanocomposite[J]. Chemical Research In Chinese Universities, 2021, 42(3): 875-883. DOI: 10.7503/cjcu20200593
Authors:LIU Aiqing  XU Wensheng  XU Xiaolei  CHEN Jizhong  AN Lijia
Affiliation:1.College of Chemistry,Jilin University,Changchun,130012,China;2.State Key Laboratory of Polymer Physics and Chemistry,Changchun Institute of Applied Chemistry,Chinese Academy of Sciences,Changchun,130022,China;3.School of Applied Chemistry and Engineering,University of Science and Technology of China,Hefei 230026,China
Abstract:The effects of nanorods on the structural, dynamical, and rheological properties of polymer matrix were investigated under shear flow via nonequilibrium molecular dynamics simulation. By comparing the results of nanocomposites(with volume fractions from 0. 8% to 10%) and pure melts, it is found that the diffusion and relaxation of polymer chains are gradually limited with the increase of nanoparticles, while the polymer size keeps almost unchanged. Under shear flow, it is found that the structural properties such as the mean-square radius of gyration, main components of gyration tensor and the orientation resistance parameter are almost independent of the volume fractions of nanoparticles, from the perspective of Weissenberg number(Wi), while the tumbling motion of polymer chains is restricted. In addition, we also find the shear viscosity curve of nanocomposites is essentially the same with that of the pure melt, that is, Wi=1 divides the curve into the plateau region and the shear thinning region. The introduction of nanorods merely changes the shear viscosity of the fluid quantitatively.
Keywords:Nanocomposites  Molecular dynamics simulation  Shear flow
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