电解质
纳米颗粒
电导率
聚合物
离子
材料科学
环氧乙烷
化学物理
粒子(生态学)
化学工程
动力学蒙特卡罗方法
离子电导率
化学
无机化学
蒙特卡罗方法
纳米技术
共聚物
物理化学
有机化学
电极
复合材料
地质学
数学
统计
海洋学
工程类
作者
Santosh Mogurampelly,Venkat Ganesan
出处
期刊:Macromolecules
[American Chemical Society]
日期:2015-04-15
卷期号:48 (8): 2773-2786
被引量:93
摘要
Using all atom molecular dynamics and trajectory-extending kinetic Monte Carlo simulations, we study the influence of Al2O3 nanoparticles on the transport properties of ions in polymer electrolytes composed of poly(ethylene oxide) (PEO) melt solvated with LiBF4 salt. We observe that the mobility of Li+ cations and BF4– anions and the overall conductivity decrease upon addition of nanoparticles. Our results suggest that the nanoparticles slow the dynamics of polymer segments near their surfaces. Moreover, the preferential interactions of the ions with the nanoparticles are seen to lead to an enhancement of ion concentration near the particle surfaces and a further reduction in the polymer mobilities near the surface. Together, these effects are seen to increase the residence times of Li+ cations near the polymer backbone in the vicinity of the nanoparticles and reduce the overall mobility and conductivity of the electrolyte. Overall, our simulation results suggest that both the nanoparticle-induced changes in polymer dynamical properties and the interactions between the nanoparticles and ions influence the conductivity of the electrolyte.
科研通智能强力驱动
Strongly Powered by AbleSci AI