掺杂 Mo6+ 对尖晶石型 LiMn2O4 正极材料的结构和电化学性能的影响

IF 4.1 2区 材料科学 Q2 ENGINEERING, CHEMICAL
Shengwen Ou, Zhen Li, Yang You, Lianghua Wang, Jingyue Xu, Mingliang Yuan
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引用次数: 0

摘要

贾恩-泰勒效应和锰的溶解是尖晶石锰酸锂正极材料在充放电过程中容量衰减的重要因素。本研究采用简单固相烧结法制备了掺杂Mo6+的多晶八面体Li1.05Mn2-xMoxO4(x = 0, 0.005, 0.01, 0.015)阴极材料,并对其晶体结构、微观形貌和元素组成进行了表征和分析。结果表明,Mo6+的掺杂促进了(111)晶面的生长,并提高了Mn3+/Mn4+的比例。此外,还测试了材料的电化学性能,发现掺杂 Mo6+ 能显著提高初始充放电比容量和循环稳定性。改性样品(LMO-0.01Mo)的可逆容量为 114.83 mA h/g,循环 300 次后容量保持率为 97.29%。此外,Mo6+ 的掺杂形成了更薄、更光滑的 SEI 膜,并有效抑制了锰的溶解。利用密度泛函理论(DFT)计算分析掺杂机制发现,掺杂缩短了晶格内 Mn-O 键的长度,增加了 Li-O 键的长度。这意味着 Li+ 扩散通道变宽,从而提高了 Li+ 扩散速率。此外,这种改性还降低了能带间隙,从而提高了电子传导性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Effect of Mo6+ doping on the structure and electrochemical properties of spinel-type LiMn2O4 cathode materials

Effect of Mo6+ doping on the structure and electrochemical properties of spinel-type LiMn2O4 cathode materials

The Jahn-Teller effect and the dissolution of Mn are significant factors contributing to the capacity degradation of spinel LiMn2O4 cathode materials during charging and discharging. In this study, Mo6+-doped polycrystalline octahedral Li1.05Mn2-xMoxO4 (x = 0, 0.005, 0.01, 0.015) cathode materials were prepared by simple solid-phase sintering, and their crystal structures, microscopic morphologies, and elemental compositions were characterized and analyzed. The results showed that the doping of Mo6+ promoted the growth of (111) crystalline facets and increased the ratio of Mn3+/Mn4+. The electrochemical performance of the materials was also tested, revealing that the doping of Mo6+ significantly improved the initial charge/discharge specific capacity and cycling stability. The modified sample (LMO-0.01Mo) retained a reversible capacity of 114.83 mA h/g with a capacity retention of 97.29% after 300 cycles. Additionally, the doping of Mo6+ formed a thinner, smoother SEI film and effectively inhibited the dissolution of Mn. Using density-functional theory (DFT) calculations to analyze the doping mechanism, it was found that doping shortens the Mn-O bond length inside the lattice and increases the Li-O bond length. This implies that the Li+ diffusion channel is widened, thereby increasing the Li+ diffusion rate. Additionally, the modification reduces the energy band gap, resulting in higher electronic conductivity.

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来源期刊
Particuology
Particuology 工程技术-材料科学:综合
CiteScore
6.70
自引率
2.90%
发文量
1730
审稿时长
32 days
期刊介绍: The word ‘particuology’ was coined to parallel the discipline for the science and technology of particles. Particuology is an interdisciplinary journal that publishes frontier research articles and critical reviews on the discovery, formulation and engineering of particulate materials, processes and systems. It especially welcomes contributions utilising advanced theoretical, modelling and measurement methods to enable the discovery and creation of new particulate materials, and the manufacturing of functional particulate-based products, such as sensors. Papers are handled by Thematic Editors who oversee contributions from specific subject fields. These fields are classified into: Particle Synthesis and Modification; Particle Characterization and Measurement; Granular Systems and Bulk Solids Technology; Fluidization and Particle-Fluid Systems; Aerosols; and Applications of Particle Technology. Key topics concerning the creation and processing of particulates include: -Modelling and simulation of particle formation, collective behaviour of particles and systems for particle production over a broad spectrum of length scales -Mining of experimental data for particle synthesis and surface properties to facilitate the creation of new materials and processes -Particle design and preparation including controlled response and sensing functionalities in formation, delivery systems and biological systems, etc. -Experimental and computational methods for visualization and analysis of particulate system. These topics are broadly relevant to the production of materials, pharmaceuticals and food, and to the conversion of energy resources to fuels and protection of the environment.
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