First-Principles Density Functional Theory Modeling of Li Binding: Thermodynamics and Redox Properties of Quinone Derivatives for Lithium-Ion Batteries

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作者：
机构：
[1] Kim, Ki Chul
[2] Liu, Tianyuan
[3] 2,Lee, Seung Woo
[4] 1,3,Jang, Seung Soon
来源：
Lee, Seung Woo (seung.lee@me.gatech.edu) | 1600年 / American Chemical Society卷 / 138期
基金：
美国国家科学基金会;
关键词：
Atoms - Lithium compounds - Lithium-ion batteries - Design for testability - Calculations - Density functional theory - Thermodynamics;
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暂无
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摘要：
Journal article (JA)
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