化工进展 ›› 2024, Vol. 43 ›› Issue (9): 5086-5094.DOI: 10.16085/j.issn.1000-6613.2024-0505

• 材料科学与技术 • 上一篇    

高电压镍锰酸锂正极材料的合成与电化学机理

李美萱1,2(), 成建凤1,2(), 黄国勇1,2(), 徐盛明2,3, 郁丰善1,4, 翁雅青5, 曹才放6, 温嘉玮1(), 王俊莲7, 王春霞1, 顾斌涛5, 张袁华2, 刘斌8, 王才平9, 潘剑明8, 徐泽良4, 王翀9, 王珂2   

  1. 1.中国石油大学(北京)新能源与材料学院,北京 102249
    2.江西耐华环保科技有限公司,江西 上饶 334000
    3.清华大学核能与新能源技术研究院,北京 100084
    4.江西省君鑫贵金属科技材料有限公司,江西 上饶 335500
    5.江西省科学院,江西 南昌 330096
    6.江西理工大学,江西 赣州 341000
    7.北京科技大学土木与资源工程学院,北京 100083
    8.浙江微通催化新材料有限公司,浙江 丽水 323300
    9.横峰县凯怡实业有限公司,江西 上饶 334300
  • 收稿日期:2024-03-27 修回日期:2024-06-19 出版日期:2024-09-15 发布日期:2024-09-30
  • 通讯作者: 黄国勇,温嘉玮
  • 作者简介:李美萱(1998—),女,硕士研究生,研究方向为锂离子电池正极材料。E-mail:649625487@qq.com
    成建凤(1996—),女,硕士研究生,研究方向为锂离子电池正极材料。E-mail:1440476534@qq.com
  • 基金资助:
    国家自然科学基金(52274307);国家重点研发计划(2021YFC2901100);中国石油大学科学基金(2462021QNX2010);重油加工国家重点实验室(HON-KFKT2022-10)

Synthesis and electrochemical mechanism of high voltage lithium nickel manganate cathode materials

LI Meixuan1,2(), CHENG Jianfeng1,2(), HUANG Guoyong1,2(), XU Shengming2,3, YU Fengshan1,4, WENG Yaqing5, CAO Caifang6, WEN Jiawei1(), WANG Junlian7, WANG Chunxia1, GU Bintao5, ZHANG Yuanhua2, LIU Bin8, WANG Caiping9, PAN Jianming8, XU Zeliang4, WANG Chong9, WANG Ke2   

  1. 1.College of New Energy and Materials, China University of Petroleum, Beijing 102249, China
    2.Jiangxi Naihua Environmental Protection Technology Co. , Ltd. , Shangrao 334000, Jiangxi, China
    3.Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084, China
    4.Jiangxi Province Junxin Precious Metal Technology Materials Co. , Ltd. , Shangrao 335500, Jiangxi, China
    5.Jiangxi Academy of Sciences, Nanchang 330096, Jiangxi, China
    6.Jiangxi University of Science and Technology, Ganzhou 341000, Jiangxi, China
    7.School of Civil and Resource Engineering, University of Science and Technology Beijing, Beijing 100083, China
    8.Zhejiang Micro General New Catalytic materials Co. , Ltd. , Lishui 323300, Zhejiang, China
    9.Hengfeng Kaiyi Industrial Co. , Ltd. , Shangrao 334300, Jiangxi, China
  • Received:2024-03-27 Revised:2024-06-19 Online:2024-09-15 Published:2024-09-30
  • Contact: HUANG Guoyong, WEN Jiawei

摘要:

尖晶石型镍锰酸锂(LiNi0.5Mn1.5O4)正极材料的工作电压平台为4.7V(vs. Li/Li+),是目前输出电压最高、成本较低且环保的锂离子电池正极材料。本文采用水热法制备了铝掺杂的镍锰酸锂(LiNi0.45Al0.05Mn1.5O4,简称Al@LNMO)样品,并通过密度泛函理论计算研究了掺铝对镍锰酸锂电化学特性的影响。DFT计算结果表明,铝掺杂可以降低镍锰酸锂的带隙,提高其电导率。XRD和FTIR表征证明,合成的Al@LNMO的晶体结构为F3¯dm。此外,电化学循环测试表明,Al@LNMO在25℃和50℃温度下、1C倍率下的初始比放电容量分别为137.1mAh/g、138.0mAh/g;经过100次循环后,其容量保持率分别为82.9%和79.1%;并且,Al@LNMO在50℃下的容量保持率与在25℃下的容量保持率相近。这表明Al@LNMO具有良好的高温稳定性。

关键词: 铝掺杂镍锰酸锂, 电化学, 复合材料, 分子模拟, 高电压

Abstract:

Spinel-type lithium nickel manganese oxide (LiNi0.5Mn1.5O4) cathode material has an operating voltage plateau of 4.7V (vs. Li/Li+), which is environmental-friendly cathode material alternatives for lithium-ion batteries with the highest output voltage and lower cost. In this paper, aluminum-doped lithium nickel manganese oxide (LiNi0.45Al0.05Mn1.5O4, Al@LNMO) samples were prepared by a hydrothermal method, and the effect of aluminum doping on the electrochemical properties of lithium nickel manganese oxide (LNMO) was investigated by density functional theory (DFT) calculations. According to the results of DFT calculations, aluminum doping could reduce the band gap of LNMO and increase its conductivity. Structural characterization by XRD and FTIR showed that the crystal structure of the synthesized Al@LNMO was F3¯dm. In addition, electrochemical cycling tests indicated that the initial specific discharge capacities of Al@LNMO were 137.1mAh/g and 138.0mAh/g at 25℃ and 50℃ and a multiplicity of 1C, respectively; and the capacity retention rates were 82.9% and 79.1% after 100 cycles, respectively. Moreover, the capacity retention rate of Al@LNMO at 50℃ was similar to that at 25℃. This indicated that Al@LNMO had good high-temperature stability. The results showed that Al@LNMO was a promising high voltage cathode material for lithium-ion batteries.

Key words: aluminum-doped lithium nickel manganese oxide, electrochemistry, composites, molecular simulation, high voltage

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