Literature DB >> 29086570

Role of Superexchange Interaction on Tuning of Ni/Li Disordering in Layered Li(NixMnyCoz)O2.

Jiaxin Zheng1, Gaofeng Teng1, Chao Xin1, Zengqing Zhuo1,2, Jiajie Liu1, Qinghao Li2,3, Zongxiang Hu1, Ming Xu1, Shishen Yan3, Wanli Yang2, Feng Pan1.   

Abstract

Ni/Li exchange (disordering) usually happens in layered Li(NixMnyCoz)O2 (NMC) materials and affects the performance of the material in lithium-ion batteries. Most of previous studies attributed this phenomenon to the similar size of Ni2+ and Li+, which implies that Ni2+ should be more favorable than Ni3+ to be located at Li 3b sites in the Li slab. However, this theory cannot explain why in Ni-rich NMC materials where most Ni cations are Ni3+, Ni/Li exchange happens even more frequently. Using extensive ab initio calculations combined with experiments, here we report that a superexchange interaction between transition metals plays a dominating role in tuning the Ni/Li disordering in NMC materials. Under this scheme, we also propose a new charge compensation mechanism that describes that after Ni3+/Li exchange the nearest Co3+ transforms to Co4+ in Ni-rich NMC materials. On the basis of this theory, the existence of Co4+ in the initial Ni-rich NMC samples was predicted for the first time, which was further confirmed by our synchrotron-based soft X-ray absorption spectroscopy.

Entities:  

Year:  2017        PMID: 29086570     DOI: 10.1021/acs.jpclett.7b02498

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  1 in total

1.  X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2 via first-principles calculation.

Authors:  Toshiharu Ohnuma; Takeshi Kobayashi
Journal:  RSC Adv       Date:  2019-11-04       Impact factor: 4.036

  1 in total

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