材料科学
人工智能
电极
反向
人工神经网络
枝晶(数学)
金属锂
机器学习
纳米技术
深度学习
电池(电)
桥接(联网)
逆方法
实验设计
反问题
多尺度建模
遗传算法
钥匙(锁)
生物系统
锂离子电池
计算机科学
阳极
作者
Tiantian Zou,Jiashun Shi,Menghui Wang,Lin Chen
标识
DOI:10.1002/adfm.202512788
摘要
Abstract Lithium metal is a promising anode for next‐generation batteries; however, uncontrolled dendrite growth severely hinders its practical application and long‐term stability. Structural design of electrodes and separators provides a viable strategy to regulate dendrite formation. In this study, a phase‐field model is employed to simulate dendrite evolution under galvanostatic conditions, offering mesoscale insights into the deposition process. A range of structured electrode and separator geometries is designed, and high‐throughput simulations are conducted to capture their dynamic behavior during charging. This generates a comprehensive dataset linking structural features to key battery performance metrics, including capacity and lifespan. Several machine learning regression models are trained and evaluated to extract predictive relationships between structure and performance. To enable inverse design, the dataset is further augmented using deep neural networks and coupled with optimization algorithms—including genetic algorithms—for both single‐ and multi‐objective scenarios. The resulting framework facilitates efficient structural optimization of lithium metal battery architectures. Overall, this work establishes a data‐driven paradigm that integrates phase‐field modeling, high‐throughput simulation, and machine learning to guide the rational design of structured electrodes and separators for dendrite suppression and performance enhancement.
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