多物理
接口(物质)
计算机科学
电池(电)
储能
纳米技术
系统工程
组分(热力学)
芯(光纤)
材料信息学
多硫化物
电化学储能
实施
解码方法
合理设计
降级(电信)
材料科学
多尺度建模
能量(信号处理)
机制(生物学)
表征(材料科学)
用户界面
领域(数学)
分布式计算
超级电容器
能量密度
生化工程
复杂系统
实验数据
作者
Weiheng Chen,Jialong Wu,Ling Li,Xiaoping Chen,Thandavarayan Maiyalagan,Wenhua Chen,Zhongqing Jiang
出处
期刊:Small
[Wiley]
日期:2025-11-02
卷期号:21 (50): e07163-e07163
被引量:7
标识
DOI:10.1002/smll.202507163
摘要
All-solid-state batteries offer a significant advancement in energy density and safety compared to conventional lithium-ion battery technologies. However, their development is critically impeded by the complex instability of solid-solid interfaces. These buried junctions, governed by intricate chemical, electrochemical, and mechanical degradation processes, present substantial scientific challenges that cannot be effectively addressed by a single research methodology. This review emphasizes the crucial role of a synergistic paradigm that integrates computational simulations with advanced experimental characterization to overcome these significant interface issues. A conceptual framework is proposed that categorizes this synergistic approach into four hierarchical levels: Foundational, which validates essential material properties; Dynamic, which captures real-time interface evolution using operando techniques; Multi-Scale, which links atomic-scale changes to macroscopic failures; and Intelligent, which harnesses artificial intelligence and machine learning to accelerate discovery and enhance data analysis. Through detailed case studies, the vital role of this integated approach is demonstrated in elucidating ionic transport mechanisms, predicting interfacial reaction pathways, deconstructing the multiphysics of lithium-dendrite growth, and understanding chemo-mechanical failures in composite electrodes. It is concluded that this synergistic methodology is essential for transitioning from descriptive analysis to the predictive, rational engineering of stable, high-performance interfaces necessary for the next generation of energy storage systems.
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