Simulation of Pulse Responses of Lithium Salt-Doped Poly Ethyleneoxide

被引:6
|
作者
Liu, Ao [1 ,2 ]
Zeng, Fei [1 ,2 ]
Hu, Yuandong [1 ,2 ]
Lu, Siheng [1 ,2 ]
Dong, Wenshuai [1 ,2 ]
Li, Xiaojun [1 ,2 ]
Chang, Chiating [1 ,2 ]
Guo, Dong [3 ]
机构
[1] Tsinghua Univ, Sch Mat Sci & Engn, Lab Adv Mat MOE, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Ctr Brain Inspired Comp Res, Beijing 100084, Peoples R China
[3] Beihang Univ, Sch Mat Sci & Engn, Beijing 10082, Peoples R China
基金
中国国家自然科学基金;
关键词
fast ionic conductor; frequency selectivity; macromolecules; polyethyleneoxide; AB-INITIO CALCULATIONS; MOLECULAR-DYNAMICS; CRYSTALLINE LIPF6-CENTER-DOT-PEO6; POLY(ETHYLENE OXIDE); PEO; ELECTROLYTES; TRANSPORT; COMPLEXES; TRANSMISSION; MECHANISMS;
D O I
10.1002/polb.23983
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Ionic migration in organic electrolytes resembles that in neural system involving signal transportation. Here, ionic dynamic simulations are applied to explore pulse responses of lithium-doped polyethyleneoxide complexes. Two main interactions were considered: diffusion of ions and directional movement guided by an applied electric field. Frequency responses are simulated using arbitrary wave shape. It is found that redistribution of ions results in accumulation of charge and establishes a reverse inbuilt electric field controlling the discharging process and the frequency response. The charging current's wave shape is controlled mainly by contribution from the diffusion process, which strengthens the charging current in the first millisecond before weakening it. For stimulation with higher energy density (higher frequency), activation of ion channels should be considered and an active ion number is introduced to describe the process. The weights of calculated discharging current agree well with the experimental results. (C) 2016 Wiley Periodicals, Inc.
引用
收藏
页码:831 / 837
页数:7
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