Computational insights into the effect of carbon structures at the atomic level for non-aqueous sodium-oxygen batteries

出版年份 2016 全文链接

标题

作者

关键词

First-principles study, Non-aqueous sodium-oxygen batteries, Atomic carbon structures, Adsorption energy, Solution mechanism

出版物

Volume 325, Issue -, Pages 91-97

出版商

Elsevier BV

发表日期

2016-06-11

DOI

10.1016/j.jpowsour.2016.05.132

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