卤化物固态电解质研究进展  

Research Progress of Lithium Metal Halide Solid Electrolytes

作　　者：陈帅 余创 罗启悦 魏超超 李莉萍[3] 李广社[3] 程时杰 谢佳 Shuai Chen;Chuang Yu;Qiyue Luo;Chaochao Wei;Liping Li;Guangshe Li;Shijie Cheng;Jia Xie(School of Material Science and Engineering,Huazhong University of Science and Technology,Wuhan 430074,China;State Key Laboratory of Advanced Electromagnetic Engineering and Technology,School of Electrical and Electronic,Huazhong University of Science and Technology,Wuhan 430074,China;State Key Laboratory of Inorganic Synthesis&Preparative Chemistry,Jilin University,Changchun 130012,China)

机构地区：[1]华中科技大学材料科学与工程学院,武汉430074 [2]华中科技大学电气与电子工程学院,强电磁工程与新技术国家重点实验室,武汉430074 [3]吉林大学无机合成与制备化学国家重点实验室,长春130012

出　　处：《物理化学学报》2023年第8期1-18,共18页Acta Physico-Chimica Sinica

基　　金：国家重点研发计划项目(2021YFB2400200,2021YFB2500300);国家自然科学基金(52177214,51821005)资助项目。

摘　　要：全固态电池因其高能量密度和高安全性而成为具有发展前景的下一代储能技术。开发具有高室温离子电导率、优异化学/电化学稳定性、良好正/负极兼容性的固态电解质是实现全固态电池实用化的关键。卤化物固态电解质因其优异的电化学窗口、高正极稳定性、可接受的室温锂离子电导率等优势,受到了广泛的关注。本文通过对近年来卤化物电解质的相关研究进行总结,综述了该类电解质的组成、结构、离子传导路径及制备方法,并分析了金属卤化物电解质的电导率、稳定性特点,归纳了近年来该电解质在全固态电池中具有代表性的应用,并基于以上总结和分析,指出了卤化物固态电解质的研究难点及发展方向。All-solid-state batteries are a promising energy storage technology owing to their high energy density and safety.Exploring solid electrolytes with high room-temperature ionic conductivity,good electrochemical stability,and excellent cathode/anode compatibility is key to realizing the practical application of all-solid-state batteries.Lithium metal halide solid electrolytes have attracted extensive research attention because of their excellent electrochemical windows,high positive electrode stabilities,and acceptable roomtemperature Li-ion conductivities of up to 10^(-3) S·cm^(-1).In this paper,the chemical compositions,structural details,lithium-ion conduction pathways,and synthesis routes of lithium metal halide solid electrolytes are reviewed based on recently published papers and our studies.The lithium metal halide Lia-M-X6 can be classified as Li_(a)-M-Cl_(6),Li_(a)-M-Cl_(4),and Li_(a)-M-Cl_(8) based on the substitution of the Li ions with different transition metal elements.Among these,the Li_(a)-M-X_(6) and Li_(a)-M-X_(4) electrolytes have been widely investigated because of their high ionic conductivities of up to 10^(-3) S·cm^(-1).Lia-MX6 electrolytes exhibit three types of structure:trigonal,orthorhombic,and monoclinic.Li+diffusion in lithium metal halide electrolytes with different structures follows a vacancy mechanism.When transition metal cations with larger ionic radii and higher valances are used to substitute Li^(+)in the structure,vacancies are generated and larger Li^(+)transport channels are produced,both of which are helpful for achieving faster Li-ion conductivities in the modified electrolytes.The typical synthetic route for lithium metal halide electrolytes is mechanical milling and subsequent sintering.Moreover,recent studies have reported that a pure phase with high conductivity can be obtained via water-mediated synthesis,which is a promising method for mass production.The electrochemical stability of lithium metal halide electrolytes with temperature,humidity,and active electrode ma

关 键 词：金属卤化物电解质 结构 传导机理 合成路径 改性 电化学性能 

分 类 号：O646[理学—物理化学]