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通过在具有超高稳定性的富镍层状阴极中掺杂卤素诱导有利的阳离子反位

Inducing Favorable Cation Antisite by Doping Halogen in Ni-Rich Layered Cathode with Ultrahigh Stability.

作者信息

Li Chunli, Kan Wang Hay, Xie Huilin, Jiang Ying, Zhao Zhikun, Zhu Chenyou, Xia Yuanhua, Zhang Jie, Xu Kang, Mu Daobin, Wu Feng

机构信息

School of Material Science & Engineering Beijing Key Laboratory of Environmental Science and Engineering Beijing Institute of Technology 100081 China.

Collaborative Innovation Center of Electric Vehicles in Beijing 100081 China.

出版信息

Adv Sci (Weinh). 2018 Dec 12;6(4):1801406. doi: 10.1002/advs.201801406. eCollection 2019 Feb 20.

Abstract

The cation antisite is the most recognizable intrinsic defect type in nickel-rich layered and olivine-type cathode materials for lithium-ion batteries, and important for electrochemical/thermal performance. While how to generate the favorable antisite has not been put forward, herein, by combining first-principles calculation with neutron powder diffraction (NPD) study, a defect inducing the favorable antisite mechanism is proposed to improve cathode stability, that is, halogen substitution facilitates the neighboring Li and Ni atoms to exchange their sites, forming a more stable local octahedron of halide (LOSH). According to the mechanism, it is demonstrated by NPD that F-doping not only induces the antisite formation in layered LiNiCoMnO (LNCM), but also increases the antisite concentration linearly. F substitution (1%) induces 5.7% antisite, and it displays an excellent capacity retention of 94% at 1 C for 200 cycles under 25 °C, outstanding high temperature cyclability (153.4 mAh·g at 1 C for 120 cycles under 55 °C). The onset decomposition temperature increases by 48 °C. The ultrahigh cycling/thermal stability is attributed to the stronger LOSH, and it keeps the structural integrity after long cycling and develops an electrostatic repulsion force between oxygen layers to increase the lattice parameter , which benefits Li-ion migration.

摘要

阳离子反位缺陷是富镍层状和橄榄石型锂离子电池正极材料中最易识别的本征缺陷类型,对电化学/热性能至关重要。虽然尚未提出如何产生有利的反位缺陷,但在此,通过将第一性原理计算与中子粉末衍射(NPD)研究相结合,提出了一种诱导有利反位缺陷机制以提高正极稳定性,即卤素取代促进相邻的锂和镍原子交换位置,形成更稳定的卤化物局部八面体(LOSH)。根据该机制,NPD表明氟掺杂不仅诱导层状LiNiCoMnO(LNCM)中反位缺陷的形成,而且反位缺陷浓度呈线性增加。氟取代(1%)诱导5.7%的反位缺陷,在25℃下1C倍率下循环200次时容量保持率达94%,在55℃下1C倍率下循环120次时具有出色的高温循环性能(153.4 mAh·g)。起始分解温度提高了48℃。超高的循环/热稳定性归因于更强的LOSH,它在长时间循环后保持结构完整性,并在氧层之间产生静电斥力以增加晶格参数,这有利于锂离子迁移。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ce6a/6382300/2c3196a5b048/ADVS-6-1801406-g001.jpg

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