Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations

出版年份 2016 全文链接

标题

作者

关键词

Lithium-sulfur battery, Shuttling effect, Density functional theory calculation, Nitrogen-doping, Graphene

出版物

Nano Energy

Volume 25, Issue -, Pages 203-210

出版商

Elsevier BV

发表日期

2016-05-03

DOI

10.1016/j.nanoen.2016.04.053

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