Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach
出版年份 2016 全文链接
标题
Thermodynamic and redox properties of graphene oxides for lithium-ion battery applications: a first principles density functional theory modeling approach
作者
关键词
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出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 30, Pages 20600-20606
出版商
Royal Society of Chemistry (RSC)
发表日期
2016-07-04
DOI
10.1039/c6cp02692c
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