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用于锂离子电池材料研究的锂镍锰钴氧化物准四元体系的组合研究。

Combinatorial Study of the Li-Ni-Mn-Co Oxide Pseudoquaternary System for Use in Li-Ion Battery Materials Research.

作者信息

Brown Colby R, McCalla Eric, Watson Cody, Dahn J R

机构信息

†Department of Physics and ∥Department of Chemistry, Dalhousie University, Halifax, Nova Scotia B3H 4R2, Canada.

出版信息

ACS Comb Sci. 2015 Jun 8;17(6):381-91. doi: 10.1021/acscombsci.5b00048. Epub 2015 May 21.

Abstract

Combinatorial synthesis has proven extremely effective in screening for new battery materials for Li-ion battery electrodes. Here, a study in the Li-Ni-Mn-Co-O system is presented, wherein samples with nearly 800 distinct compositions were prepared using a combinatorial and high-throughput method to screen for single-phase materials of high interest as next generation positive electrode materials. X-ray diffraction is used to determine the crystal structure of each sample. The Gibbs' pyramid representing the pseudoquaternary system was studied by making samples within three distinct pseudoternary planes defined at fractional cobalt metal contents of 10%, 20%, and 30% within the Li-Ni-Mn-Co-O system. Two large single-phase regions were observed in the system: the layered region (ordered rocksalt) and cubic spinel region; both of which are of interest for next-generation positive electrodes in lithium-ion batteries. These regions were each found to stretch over a wide range of compositions within the Li-Ni-Mn-Co-O pseudoquaternary system and had complex coexistence regions existing between them. The sample cooling rate was found to have a significant effect on the position of the phase boundaries of the single-phase regions. The results of this work are intended to guide further research by narrowing the composition ranges worthy of study and to illustrate the broad range of applications where solution-based combinatorial synthesis can have significant impact.

摘要

组合合成已被证明在筛选锂离子电池电极的新型电池材料方面极为有效。在此,展示了一项在锂镍锰钴氧化物体系中的研究,其中使用组合高通量方法制备了近800种不同成分的样品,以筛选作为下一代正极材料备受关注的单相材料。利用X射线衍射确定每个样品的晶体结构。通过在锂镍锰钴氧化物体系中钴金属含量分别为10%、20%和30%的三个不同伪三元平面内制备样品,研究了代表伪四元体系的吉布斯金字塔。在该体系中观察到两个大的单相区域:层状区域(有序岩盐)和立方尖晶石区域;这两个区域对于锂离子电池的下一代正极都很重要。发现这些区域在锂镍锰钴氧化物伪四元体系内各自延伸到很宽的成分范围,并且它们之间存在复杂的共存区域。发现样品冷却速率对单相区域的相界位置有显著影响。这项工作的结果旨在通过缩小值得研究的成分范围来指导进一步的研究,并说明基于溶液的组合合成可能产生重大影响的广泛应用领域。

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