成核
降水
氢氧化物
结晶
阴极
化学工程
粒径
金属氢氧化物
粒子(生态学)
材料科学
Crystal(编程语言)
电化学
氢氧化铵
晶体生长
化学
无机化学
结晶学
物理化学
电极
有机化学
气象学
程序设计语言
工程类
地质学
物理
海洋学
计算机科学
作者
Weibo Hua,Wenyuan Liu,Mingzhe Chen,Sylvio Indris,Zhuo Zheng,Xiaodong Guo,Michael Bruns,Tai‐Hsien Wu,Yanxiao Chen,Benhe Zhong,Shulei Chou,Yong‐Mook Kang,Helmut Ehrenberg
标识
DOI:10.1016/j.electacta.2017.02.105
摘要
A hydroxide co-precipitation method is used to synthesize transition metal hydroxide (Ni1/3Co1/3Mn1/3(OH)2), which is the precursor for layer-structured LiNi1/3Co1/3Mn1/3O2. The optimum pH range for the preparation of Ni1/3Co1/3Mn1/3(OH)2 using a continuous stirred-tank reactor is calculated by taking into account the underlying chemical equilibria. The entire growth process of the Ni1/3Co1/3Mn1/3(OH)2 particles is investigated by monitoring the structure, morphology, particle size distribution, and tap density as a function of the reaction time. The results confirm that the co-precipitation reaction in the presence of ammonia started with the formation of crystal nuclei and (001) plane dominated nanosheets. The reaction ended with spherical and dense hydroxide precursors. The crystal growth mechanism was interpreted during the co-precipitation process, which involved the quick nucleation of primary particles followed by its slow aggregation and crystallization. The electrochemical properties of the final cathode materials with different morphologies are also studied. The results show that the electrochemical performances of the final LiNi1/3Co1/3Mn1/3O2 are strongly affected by the hierarchical structure of Ni1/3Co1/3Mn1/3(OH)2.
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