4.8 Review

Sodium-Ion Battery Electrolytes: Modeling and Simulations

期刊

ADVANCED ENERGY MATERIALS
卷 8, 期 17, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/aenm.201703036

关键词

ab initio; computations; DFT; electrolytes; molecular dynamics; sodium-ion batteries

资金

  1. Swedish Energy Agency through Batterifondsprogrammet: project Next Generation Batteries [37671-1]
  2. EU H2020 NAIADES project [LCE10-2014, 646433]

向作者/读者索取更多资源

The authors review the efforts made from a modeling and simulation perspective in order to assist both the fundamental understanding as well as the development of higher performance sodium-ion battery (SIB) electrolytes. Depending on the type of the electrolyte studied, liquid, ionic liquid, polymer, glass, solid-state, etc., the simulation methods applied and the research questions in focus differ, but all contribute to more rational progress. Furthermore, the authors create cases of meta-analysis using literature data. A historical perspective is applied and the focus clearly is on more recent work and novel electrolyte materials. Finally, the authors outline a few prospective areas for where SIB electrolyte simulations can/should be extended for maximum impact in the field.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据