Atomic structure and defect energetics of LiCoO2 grain boundary

被引：14

作者：

Lee, Hak-Sung ^{[1
]}

Park, Chanbum ^{[2
]}

Oh, Chang-Seok ^{[1
]}

Lee, Hun-Seok ^{[1
]}

Seo, HyangIm ^{[1
]}

Hyun, Yong-Taek ^{[1
]}

Lee, Dong-Won ^{[1
]}

机构：

[1] Korea Inst Mat Sci, Chang Won 648831, Gyeongnam, South Korea

[2] Ruhr Univ Bochum, Interdisciplinary Ctr Adv Mat Simulat, D-44801 Bochum, Germany

来源：

MATERIALS RESEARCH BULLETIN | 2016年 / 82卷

关键词：

Interfaces; Electronic materials; Oxides; Defects; Energy storage; AUGMENTED-WAVE METHOD;

D O I：

10.1016/j.materresbull.2016.04.017

中图分类号：

T [工业技术];

学科分类号：

08 ;

摘要：

An atomic structure of LiCoO2 model grain boundary, Sigma 2 [1120](1102), is introduced and grain boundary energies with rigid body translations are investigated systematically to find the most stable interface structures. It is found that the coordinated structures of Co and O in the vicinity of grain boundary are strongly related to grain boundary energy. Examining nonstoichiometry at grain boundary, the defect energetics of Li and O site at grain boundary are estimated. In addition, the effect of grain boundary on Li diffusion is investigated to calculate Li diffusion across grain boundary. (C )2016 Elsevier Ltd. All rights reserved.

引用

页码：81 / 86

页数：6

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