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合成螯合对富锂LiNiMnFeO正极颗粒晶体学和容量的影响。

Impact of Synthesis Chelation on the Crystallography and Capacity of Li-Rich LiNiMnFeO Cathode Particles.

作者信息

Mishra Mritunjay, Taiwo Gbenga S, Yao Koffi P C

机构信息

Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716, United States of America.

Department of Mechanical Engineering, University of Delaware, Newark, Delaware 19716, United States of America.

出版信息

ACS Appl Mater Interfaces. 2023 Mar 22;15(11):14261-14273. doi: 10.1021/acsami.2c21112. Epub 2023 Mar 13.

Abstract

The quest for removal of cobalt from battery materials has intensified in the face of intensifying demand for batteries. Cobalt-free lithium-rich LiNiMnFeO (LNMFO) is synthesized under variation of chelating agent ratio and pH using the sol-gel method. Systematic search of the chelation and pH space found that the extractable capacity of the synthesized LNMFO is most clearly correlated to the ratio of chelating agent to transition metal oxide; a ratio of transition metal to citric acid of 2:1 achieves greater capacity at the expense of relative capacity retention. Charge-discharge cycling, d/d analysis, XRD, and Raman at different charging potentials are used to quantify the different degrees of activation of the LiMnO phase in the LNMFO powders synthesized under different chelation ratios. SEM and HRTEM analysis are employed to understand the effect of particle size and crystallography on the activation of LiMnO phase in the composite particles. An unprecedented use of the marching cube algorithm to evaluate atomic scale tortuosity of crystallographic planes in HRTEM revealed that subtle undulations in the planes in addition to stacking faults correlate to the extracted capacity and stability of the various LNMFO synthesized.

摘要

面对对电池不断增长的需求,从电池材料中去除钴的研究愈发深入。采用溶胶-凝胶法,在螯合剂比例和pH值变化的条件下合成了无钴富锂LiNiMnFeO(LNMFO)。对螯合和pH空间进行系统研究发现,合成的LNMFO的可提取容量与螯合剂与过渡金属氧化物的比例最明显相关;过渡金属与柠檬酸的比例为2:1时,容量更大,但相对容量保持率会降低。利用不同充电电位下的充放电循环、d/d分析、XRD和拉曼光谱来量化在不同螯合比例下合成的LNMFO粉末中LiMnO相的不同活化程度。采用SEM和HRTEM分析来了解粒径和晶体结构对复合颗粒中LiMnO相活化的影响。前所未有的是,利用行进立方体算法评估HRTEM中晶体平面的原子尺度曲折度,结果表明,除了堆垛层错外,平面中的细微起伏与合成的各种LNMFO的提取容量和稳定性相关。

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