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掺F影响LiNi0.8Co0.1Mn0.1O2结构和性能的微观机制
引用本文:任明明,刘泽萍,袁振洛,王洋,范广新,刘宝忠,罗成果.掺F影响LiNi0.8Co0.1Mn0.1O2结构和性能的微观机制[J].无机化学学报,2021,37(6):1046-1054.
作者姓名:任明明  刘泽萍  袁振洛  王洋  范广新  刘宝忠  罗成果
作者单位:河南理工大学材料科学与工程学院, 焦作 454000;河南理工大学化学化工学院, 焦作 454000;焦作伴侣纳米材料工程有限公司, 焦作 454000;河南理工大学材料科学与工程学院, 焦作 454000;焦作伴侣纳米材料工程有限公司, 焦作 454000
基金项目:国家自然科学基金重点项目(No.U1804135,51671080)和河南省科技创新人才计划(No.194200510019)资助。
摘    要:以氟化锂为氟源,通过高温固相法合成了F掺杂的LiNi_(0.8)Co_(0.1)Mn_(0.1)O_2。采用X射线衍射仪(XRD)、扫描电镜(SEM)、X射线光电子能谱(XPS)和电化学测试等手段研究F影响LiNi_(0.8)Co_(0.1)Mn_(0.1)O_2结构和性能的微观机制。结果表明:适量F掺杂可以提高正极材料的放电比容量,改善其倍率性、循环性和热稳定性。当F掺杂量(物质的量分数)为1.5%时,材料的综合电化学性能最优,初始放电比容量(0.2C)和50周循环容量保持率(1C)分别由原始的174.0 mAh·g~(-1)(78.7%)提高到178.6 mAh·g~(-1)(85.7%)。LiNi_(0.8)Co_(0.1)Mn_(0.1)O_2材料性能的改善可归因于F能够增强过渡金属层、锂层与氧层之间的结合力,提高材料的结构稳定性。此外,F掺杂还有利于降低电化学反应中的界面电阻和电荷转移阻抗。

关 键 词:锂离子电池  LiNi0.8Co0.1Mn0.1O2  F掺杂  电化学性能  热稳定性
收稿时间:2021/1/12 0:00:00
修稿时间:2021/4/20 0:00:00

Microscopic Mechanism of Influence of Doping F on Structure and Performance of LiNi0.8Co0.1Mn0.1O2
REN Ming-Ming,LIU Ze-Ping,YUAN Zhen-Luo,WANG Yang,FAN Guang-Xin,LIU Bao-Zhong,LUO Cheng-Guo.Microscopic Mechanism of Influence of Doping F on Structure and Performance of LiNi0.8Co0.1Mn0.1O2[J].Chinese Journal of Inorganic Chemistry,2021,37(6):1046-1054.
Authors:REN Ming-Ming  LIU Ze-Ping  YUAN Zhen-Luo  WANG Yang  FAN Guang-Xin  LIU Bao-Zhong  LUO Cheng-Guo
Institution:School of Materials Science and Engineering, Henan Polytechnic University, Jiaozuo, Henan 454000, China;College of Chemistry and Chemical Engineering, Henan Polytechnic University, Jiaozuo, Henan 454000, China;Jiaozuo Companion Nano Materials Engineering Co., Ltd., Jiaozuo, Henan 454000, China;School of Materials Science and Engineering, Henan Polytechnic University, Jiaozuo, Henan 454000, China;Jiaozuo Companion Nano Materials Engineering Co., Ltd., Jiaozuo, Henan 454000, China
Abstract:The cathode material LiNi0.8Co0.1Mn0.1O2 for lithium ion battery was doped by F using a high temperature solid state method with lithium fluoride. The microscopic mechanism of F affecting the structure and performance of LiNi0.8Co0.1Mn0.1O2 was investigated by X-ray diffraction (XRD), scanning electron microscope (SEM), X-ray photoelectron spectroscopy (XPS) and electrochemical measurements. The results show that appropriate dosage of F can increase the specific discharge capacity, rate capability, cycle performance and thermal stability of the cathode material. The optimum comprehensive performance of the material can be obtained at F molar fraction of 1.5%, the initial discharge specific capacity (0.2C) and capacity retention rate after 50 cycles (1C) were increased from the original 174.0 mAh·g-1 (78.7%) to 178.6 mAh·g-1 (85.7%), respectively. The improvement performance of the LiNi0.8Co0.1Mn0.1O2 cathode material by F doping can be attributed to the ability of F to enhance the bonding between the transition metal, lithium and oxygen layers, which improves the structural stability of the material. In addition, F-doping is beneficial to decrease the interface impedance and charge transfer impedance during the electrochemical reaction.
Keywords:lithium ion battery  LiNi0  8Co0  1Mn0  1O2  F doping  electrochemical performance  thermal stability
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