4.6 Article

Recent progress in first-principles simulations of anode materials and interfaces for lithium ion batteries

期刊

CURRENT OPINION IN CHEMICAL ENGINEERING
卷 13, 期 -, 页码 75-81

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.coche.2016.08.007

关键词

-

资金

  1. R. A. Welch Foundation [F-1535]

向作者/读者索取更多资源

Lithium ion batteries are currently a principal power source for small portable electronics. However, in order to extend their effective use as large-scale energy storage systems for electric vehicles and renewable energy, there is an imminent need to further increase the energy density, power density, and cycle life while retaining safety and cost at an affordable range. This fundamentally represents a knowledge and materials challenge that needs to develop a deeper understanding of electrode and electrolyte materials as well as their interfaces. Here, we briefly review recent progress in first-principles computational studies on the lithiation behavior of anode materials and the structural and chemical evolution of anode/electrolyte interfaces.

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

4.6
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