Nanostructure of the Interphase Layer between a Single Li Dendrite and Sulfide Electrolyte in All-Solid-State Li Batteries

被引:36
|
作者
Luo, Shuting [1 ]
Liu, Xinyu [2 ]
Zhang, Xiao [3 ]
Wang, Xuefeng [3 ]
Wang, Zhenyu [2 ]
Zhang, Yufeng [1 ]
Wang, Haidong [1 ]
Ma, Weigang [1 ]
Zhu, Lingyun [2 ]
Zhang, Xing [1 ]
机构
[1] Tsinghua Univ, Dept Engn Mech, Key Lab Thermal Sci & Power Engn, Minist Educ, Beijing 100084, Peoples R China
[2] Guilin Elect Equipment Sci Res Inst Co Ltd, Guilin 541004, Guangxi, Peoples R China
[3] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
来源
ACS ENERGY LETTERS | 2022年 / 7卷 / 09期
基金
中国国家自然科学基金;
关键词
LITHIUM-METAL ANODE; INTERFACE STABILITY; ION BATTERY; CONDUCTIVITY; LI10GEP2S12;
D O I
10.1021/acsenergylett.2c01543
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A stable electrode-electrolyte interface is the key for the application of high-energy all-solid-state lithium metal batteries, but the nanoscale behavior of the interface remains mysterious. Herein, utilizing cryogenic transmission electron microscopy, we investigate the nanostructure of the interphase layer between a single Li dendrite and sulfide electrolyte (SE) at various temperatures. It is found that a single-crystal Li2S layer with similar to 12 nm thickness is formed at 25 degrees C with good passivation on the interface, while at 60 degrees C, the interphase is composed of polycrystalline Li2S accompanied by a disorder-order phase transition. The increased grain boundaries and enlarged thickness of interphase at elevated temperature lead to ultrahigh interface resistance. The temporal evolution of the atom-scale structure was further elucidated by reactive dynamics simulations to assist in understanding the kinetics. Our study provides new insight on the nanoscale interphase of the Li-SE interface and will offer valuable guidance for the future design and engineering of interfaces.
引用
收藏
页码:3064 / 3071
页数:8
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