材料科学
化学计量学
锂(药物)
三元运算
离子半径
相(物质)
离子
离子键合
化学工程
阴极
离子交换
结晶学
物理化学
化学
内分泌学
工程类
有机化学
医学
程序设计语言
计算机科学
作者
Leonhard Karger,Daniel Weber,Damian Goonetilleke,Andrey Mazilkin,Hang Li,Ruizhuo Zhang,Yuan Ma,Sylvio Indris,Aleksandr Kondrakov,Jürgen Janek,Torsten Brezesinski
标识
DOI:10.1021/acs.chemmater.2c03203
摘要
Layered Ni-rich oxide cathode materials are being explored in an effort to boost the energy density of lithium-ion batteries, especially for automotive applications. Among them, the ternary-phase LiNiO2 (LNO) is a promising candidate but brings along various issues, such as poor structural stability. The material is prone to disordering (Li off-stoichiometry) when prepared by conventional solid-state synthesis, leading to the presence of Ni2+ in the Li layer. These point defects negatively affect the utilization of the Li inventory, thereby limiting the practical specific capacity. In this work, we report on a two-step synthesis approach that avoids the formation of nickel substitutional defects. First, NaNiO2 (NNO) is prepared, showing no such defects due to larger differences in ionic radii between Ni2+/Ni3+ and Na+. NNO is then subjected to Na+/Li+ exchange under mild conditions. In so doing, monolithic LNO particles free of NiLi• defects can be produced at relatively low temperatures. Notably, this route allows for tailoring of the grain size, a strategy that may be used to gain insights into the structure–size–property relations in single-crystalline LNO.
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