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

机译:富氮层状阴极中掺杂卤素诱导超高稳定性阳离子正电荷

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摘要

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 LiNi0.85Co0.075Mn0.075O2 (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–1 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 c, which benefits Li‐ion migration.
机译:阳离子反位是锂离子电池富镍层状和橄榄石型正极材料中最容易识别的固有缺陷类型,对电化学/热性能很重要。虽然尚未提出如何产生有利的抗位点的方法,但在本文中,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的抗位点机理的缺陷,以改善阴极稳定性,即卤素取代有助于相邻的Li和Ni原子交换位置,形成更稳定的卤化八面体(LOSH)。根据机理,NPD证明,F掺杂不仅会在层状LiNi0.85Co0.075Mn0.075O2(LNCM)中诱导反位点形成,而且还会线性增加反位点浓度。 F取代(1%)诱导5.7%的抗位点,在25°C下200个循环中,在1 C下表现出94%的出色容量保持能力,具有出色的高温循环能力(153.4 mAh·g –1 在1 C下于55°C下进行120个循环)。起始分解温度升高48°C。超高的循环/热稳定性归因于更强的LOSH,它在长时间循环后仍保持结构完整性,并在氧层之间产生静电排斥力以增加晶格参数c,从而有利于锂离子迁移。

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