A computational chemistry approach to modelling conducting polymers in ionic liquids for next generation batteries

标题
A computational chemistry approach to modelling conducting polymers in ionic liquids for next generation batteries
作者
关键词
Aluminium, Computational chemistry, Density Functional Theory, DFT, PEDOT
出版物
Energy Reports
Volume 6, Issue -, Pages 198-208
出版商
Elsevier BV
发表日期
2020-05-21
DOI
10.1016/j.egyr.2020.03.025

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