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从GaO八面体到GaO四面体的不可逆转变以提高Ga掺杂Li(NiCo)O中的电化学稳定性

Irreversible Transition from GaO Octahedra to GaO Tetrahedra for Improved Electrochemical Stability in Ga-Doped Li(NiCo)O.

作者信息

Ge Xinru, Yu Jing, Zhu Liheng, Deng Zeneng, Zhang Jiliang, Chen Chi-Liang, Huang Wei-Hsiang, Chen Bo Hao, Chang Chung-Kai, Chen Hongyu, Zhao Ruirui

机构信息

School of Chemistry, Engineering Research Center of MTEES (Ministryof Education), South China Normal University, Guangzhou 510006, People's Republic of China.

Department of Materials Science and Engineering, Korea University, Seoul 02841, Republic of Korea.

出版信息

Inorg Chem. 2021 Mar 1;60(5):3015-3024. doi: 10.1021/acs.inorgchem.0c03211. Epub 2021 Feb 12.

DOI:10.1021/acs.inorgchem.0c03211
PMID:33577307
Abstract

Trace doping is an efficient way to improve the stability of nickel-rich layered cathodes for lithium-ion batteries, but the structural origin of such improvement, rather than a simple replacement, has been rarely explored. Herein, Ga dopants have been introduced into a nickel-rich host, LiNiCoO, by a combination of coprecipitation and the solid-state sintering method. Structural analyses based on high-resolution synchrotron powder diffraction data and X-ray absorption spectra suggest that Ga preferentially sits in the NiO slabs, resulting in reduced Ni/Li cationic mixing and depressed lattice vibration. Due to the smaller dissociation energy of Ga-O bonds, some Ga cations migrate first toward Li layers upon delithiation and form the GaO tetrahedral symmetry irreversibly during the electrochemical process, which acts as a pillar in the subsequent electrochemical processes. As a result, the doped material exhibits both improved cycling performance and rate capability under a high operating voltage (4.5 V) due to the stabilized structure in the lithiation/delithiation process. This study illustrates how a dopant enhances the electrochemical stability in views of both pristine and charged structure and suggests that a positive effect is expected from the dopant favoring the tetrahedral symmetry (, Al).

摘要

微量掺杂是提高锂离子电池富镍层状正极稳定性的有效方法,但这种稳定性提高的结构起源,而非简单的替代作用,却鲜有研究。在此,通过共沉淀法和固态烧结法相结合,将镓掺杂剂引入到富镍主体LiNiCoO中。基于高分辨率同步辐射粉末衍射数据和X射线吸收光谱的结构分析表明,镓优先占据NiO层,从而减少了Ni/Li阳离子混合并降低了晶格振动。由于Ga-O键的离解能较小,一些Ga阳离子在脱锂时首先向锂层迁移,并在电化学过程中不可逆地形成GaO四面体对称性,这在随后的电化学过程中起到支柱作用。结果,由于在锂化/脱锂过程中结构稳定,掺杂材料在高工作电压(4.5 V)下表现出改善的循环性能和倍率性能。本研究从原始结构和充电结构两个方面阐述了掺杂剂如何增强电化学稳定性,并表明有利于四面体对称性的掺杂剂(如Al)有望产生积极效果。

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