膜
电解质
电导率
化学工程
电池(电)
磺酸
聚合物
离子电导率
材料科学
锌
化学
高分子化学
无机化学
工程类
复合材料
电极
冶金
物理
量子力学
物理化学
功率(物理)
生物化学
作者
Wei Wei,Songbo Nan,Haoran Wang,Shicheng Xu,Xiaoxiao Liu,Ronghuan He
标识
DOI:10.1016/j.memsci.2023.121453
摘要
The performance of a zinc ion battery highly depends on the comprehensive properties of the battery electrolyte, especially its selective conductivity to zinc ions (Zn2+). In order to purposefully obtain a competent polymer electrolyte for superior performance of the battery, we construct the models of machine learning to predict the contribution of polymer functional groups to ionic conductivity of both Zn2+ ions and protons by using the gradient boosting decision tree (GBDT) algorithm. Following the predicting results by machine learning, a series of crosslinked polymers of poly (terphenyl methyl-piperidone bromo-trifluoroacetophenone) (PTPT) are synthesized and sulfonated to fabricate the sulfonic acid group containing membranes (SPTPT). The prepared membrane reaches a Zn2+ conductivity of 12 mS cm−1, and a proton (H+) conductivity of 22 mS cm−1 in water, respectively, at 30 °C. Using the proposed membrane as the electrolyte, the Zn/MnO2 flow battery working at room temperature delivers a peak power density of 150 mW cm−2, a specific capacity of 1.95 mAh cm−2, and a cycling capacity retention rate of 71% after 1000 cycles at 30 mA cm−2.
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