卤化物
相容性(地球化学)
差示扫描量热法
材料科学
热稳定性
电解质
熔点
化学稳定性
快离子导体
化学工程
固态
无机化学
化学
物理化学
电极
热力学
复合材料
物理
工程类
作者
Gaoshuai Jia,Zhi Deng,Dixing Ni,Zhaoran Ji,Diancheng Chen,Xinxin Zhang,Tao Wang,Shuai Li,Yusheng Zhao
标识
DOI:10.3389/fchem.2022.952875
摘要
All-solid-state lithium batteries (ASSLBs) have attracted much attention owing to their high safety and energy density compared to conventional organic electrolytes. However, the interfaces between solid-state electrolytes and electrodes retain some knotty problems regarding compatibility. Among the various SSEs investigated in recent years, halide SSEs exhibit relatively good interfacial compatibility. The temperature-dependent interfacial compatibility of halide SSEs in solid-state batteries is investigated by thermal analysis using simultaneous thermogravimetry and differential scanning calorimetry (TG-DSC) and X-ray diffraction (XRD). Halide SSEs, including rock-salt-type Li3InCl6 and anti-perovskite-type Li2OHCl, show good thermal stability with oxides LiCoO2, LiMn2O4, and Li4Ti5O12 up to 320 °C. Moreover, anti-perovskite-type Li2OHCl shows a chemical reactivity with other battery materials (eg., LiFePO4, LiNi0.8Co0.1Mn0.1O2, Si-C, and Li1.3Al0.3Ti1.7(PO4)3) at 320°C, which reaches the melting point of Li2OHCl. It indicated that Li2OHCl has relatively high chemical reactivity after melting. In contrast, rock-salt-type Li3InCl6 shows higher stability and interfacial compatibility. This work delivers insights into the selection of suitable battery materials with good compatibility for ASSLBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI