材料科学
纳米技术
电化学储能
接口(物质)
锂(药物)
储能
金属锂
电池(电)
电解质
电化学
能量密度
中尺度气象学
多尺度建模
原子单位
工程物理
降级(电信)
桥(图论)
锂硫电池
系统工程
扩散
纳米尺度
能量(信号处理)
铅(地质)
比例(比率)
合理设计
设计要素和原则
纳米线
作者
Jiewen Li,Lingyang Zhao,Rui Li,Tianshi Feng,Yaonan Cai,Zhiqiang Fu,Haodong Zhang,Haoyuan Li,Xinyu Zhao,Xingyu Guo,Bohua Wen
标识
DOI:10.1021/acsami.5c21798
摘要
All-solid-state batteries (ASSBs) offer the promise of enhanced safety and higher energy density compared with conventional liquid-electrolyte systems. However, when employing lithium (Li) metal as the anode, the anode/solid-state electrolyte (SSE) interface remains a critical bottleneck, plagued by poor interfacial contact, chemical and electrochemical instability, and progressive mechanical degradation during cycling. These interfacial challenges are inherently multiscale, originating from atomic-level diffusion and reaction, mesoscale morphological evolution, and macroscale electro-chemo-mechanical interaction. Focusing on sulfide electrolytes, this review systematically elucidates the fundamental origins of these issues and summarizes corresponding mitigation strategies across multiple scales, aiming to bridge the understanding from atomic interactions to device-level behavior and to guide the rational design of the Li/SSE interface for future ASSBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI