Quantifying the electrochemical kinetics of battery positive-electrode crystal facets

量化电池正极晶体晶面的电化学动力学

阅读:1

Abstract

Improving the reaction kinetics of LiNi(0.8)Mn(0.1)Co(0.1)O(2) is of great importance for realizing batteries with both high energy and power density. The promotion of electrochemical kinetics, i.e. exchange current density of LiNi(0.8)Mn(0.1)Co(0.1)O(2) materials, is a significant strategy. Because there is great variation in exchange current density of different crystal facets, it is critical to fundamentally understand the intrinsic exchange current density of crystal facets for designing high-rate electrode materials. To quantitatively analyze the intrinsic exchange current density of six representative crystal facets on LiNi(0.8)Mn(0.1)Co(0.1)O(2) particles, we develop a quantitative single-particle method based on the combination of the electrochemical impedance spectrum and three-dimensional geometric reconstruction on the single-particle scale. Here we show, compared to the exchange current density of (003) facet of LiNi(0.8)Mn(0.1)Co(0.1)O(2) particles, interestingly, the exchange current density of (201) facet exhibits a 25-fold higher value (~1.50 mA/cm(2)), which is used to guide the nano-structure design of anisotropic core-shell LiNi(0.8)Mn(0.1)Co(0.1)O(2) particles with improved rate performance (500 cycles) at discharge rate of 10 C (6 min).

特别声明

1、本页面内容包含部分的内容是基于公开信息的合理引用;引用内容仅为补充信息,不代表本站立场。

2、若认为本页面引用内容涉及侵权,请及时与本站联系,我们将第一时间处理。

3、其他媒体/个人如需使用本页面原创内容,需注明“来源:[生知库]”并获得授权;使用引用内容的,需自行联系原作者获得许可。

4、投稿及合作请联系:info@biocloudy.com。