煅烧
锂(药物)
结晶
微晶
阴极
Crystal(编程语言)
晶体结构
材料科学
单晶
化学工程
化学
结晶学
计算机科学
冶金
工程类
物理化学
有机化学
内分泌学
医学
催化作用
程序设计语言
作者
Yiming Sun,Jianguo Liao,Hongzhou Zhang,Dawei Song,Defa Wang,Lianqi Zhang
标识
DOI:10.1016/j.jpowsour.2023.232774
摘要
Single crystallization is an effective approach to address the structural degradation of agglomerated polycrystalline layered cathode materials. Conventional methods of preparing single-crystal layered materials predominantly rely on long periods of calcination with elevated temperatures. However, the thermodynamic instability of Ni3+ leads to the structural instability of Ni-rich (LiNixCoyMnzO2, x ≥ 0.8, x + y + z = 1) layered materials at high temperatures, which severely degrades the electrochemical properties of the cathodes. The formation mechanism and synthesis method of single-crystal Ni-rich materials need to be systematically re-explored. In this work, the formation process of single crystal morphologies and crystal structures of Ni-rich materials based on the different lithium contents during the period of calcination are investigated in detail. After evaluating the feasibility of inducing a phase transition to obtain a single crystal morphology in the lithium-deficient state, the critical conditions for the formation of single-crystals in the shortest possible time at elevated temperatures are explored. Simultaneously, the method of preparing single crystals using molten salts formed from an excess of mixed lithium sources is also extended to Ni-rich materials.
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