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锂离子电池正极材料LiNiMnCoO中漫散射电子的定量分析

Quantitative analysis of diffuse electron scattering in the lithium-ion battery cathode material LiNiMnCoO.

作者信息

Poppe Romy, Vandemeulebroucke Daphne, Neder Reinhard B, Hadermann Joke

机构信息

University of Antwerp, Groenenborgerlaan 171, Antwerp B-2020, Belgium.

Friedrich-Alexander-Universität Erlangen-Nürnberg, Staudtstrasse 3, D-91058 Erlangen, Germany.

出版信息

IUCrJ. 2022 Sep 1;9(Pt 5):695-704. doi: 10.1107/S2052252522007746.

Abstract

In contrast to perfectly periodic crystals, materials with short-range order produce diffraction patterns that contain both Bragg reflections and diffuse scattering. To understand the influence of short-range order on material properties, current research focuses increasingly on the analysis of diffuse scattering. This article verifies the possibility to refine the short-range order parameters in submicrometre-sized crystals from diffuse scattering in single-crystal electron diffraction data. The approach was demonstrated on LiNiMnCoO, which is a state-of-the-art cathode material for lithium-ion batteries. The intensity distribution of the 1D diffuse scattering in the electron diffraction patterns of LiNiMnCoO depends on the number of stacking faults and twins in the crystal. A model of the disorder in LiNiMnCoO was developed and both the stacking fault probability and the percentage of the different twins in the crystal were refined using an evolutionary algorithm in . The approach was applied on reciprocal space sections reconstructed from 3D electron diffraction data since they exhibit less dynamical effects compared with in-zone electron diffraction patterns. A good agreement was achieved between the calculated and the experimental intensity distribution of the diffuse scattering. The short-range order parameters in submicrometre-sized crystals can thus successfully be refined from the diffuse scattering in single-crystal electron diffraction data using an evolutionary algorithm in .

摘要

与完美的周期性晶体不同,具有短程有序的材料产生的衍射图案既包含布拉格反射又包含漫散射。为了理解短程有序对材料性能的影响,当前的研究越来越侧重于对漫散射的分析。本文验证了从单晶电子衍射数据中的漫散射来精修亚微米尺寸晶体中短程有序参数的可能性。该方法在LiNiMnCoO上得到了验证,LiNiMnCoO是一种用于锂离子电池的先进阴极材料。LiNiMnCoO电子衍射图案中一维漫散射的强度分布取决于晶体中堆垛层错和孪晶的数量。建立了LiNiMnCoO中的无序模型,并使用中的进化算法精修了晶体中堆垛层错概率和不同孪晶的百分比。该方法应用于从三维电子衍射数据重建的倒易空间截面,因为与晶带电子衍射图案相比,它们表现出较小的动力学效应。漫散射的计算强度分布与实验强度分布之间取得了良好的一致性。因此,使用中的进化算法,可以成功地从单晶电子衍射数据中的漫散射来精修亚微米尺寸晶体中的短程有序参数。

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