材料科学
阴极
电池(电)
共沉淀
掺杂剂
兴奋剂
热的
纳米技术
晶界
工程物理
极限(数学)
粒子(生态学)
同种类的
光电子学
合理设计
表征(材料科学)
材料设计
沟槽
钥匙(锁)
微尺度化学
电解质
氧化物
作者
Sang-Mun Han,Geon‐Tae Park,Gwang Hoon Kim,Min-Gyu Seo,Yang‐Kook Sun
标识
DOI:10.1021/acsenergylett.5c03390
摘要
Although Ni-rich layered oxides represent useful candidates for use as lithium-ion battery cathodes, their intrinsic microstructural instabilities limit their practical usage. Herein, a multistage codoping strategy employing low-valence Ti and high-valence Ta is proposed for optimizing their spatial distributions. Initially, Ti is incorporated during the coprecipitation of the [Ni0.90Co0.05Mn0.05](OH)2 precursor, ensuring homogeneous structural doping of Ti within the cathode material. Ta is subsequently introduced during calcination, promoting its grain boundary segregation to refine the primary particle morphology. As a result, the two dopants are distributed in a manner that enhances their respective functionalities. The proposed strategy improves not only the battery cycle life, but also its thermal stability, which has previously been considered as key limitations of Ni-rich cathodes. This spatially optimized codoping strategy offers a rational design principle for durable and practical Ni-rich cathodes for use in next-generation lithium-ion batteries.
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