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MEMFNet: Toward a knowledge-guided paradigm for interpretable electrochemical performance prediction
DOI:10.1016/j.nanoen.2026.111735.png)
Abstract
En 中文
• Dual-pathway architecture separating static material properties from dynamic electrochemical evolution reduces prediction error by 48.64% compared to state-of-the-art methods • ·Physics-constrained graph connectivity restricting message passing to metal-oxygen bonds aligns learned representations with established electrochemical principles • Hierarchical attention mechanisms spontaneously segregate atomic bonding, redox activity, and ion transport across network layers without explicit programming • Knowledge-guided architecture transforms machine learning from black-box predictor to interpretable system revealing mechanistic insights into battery electrochemistry
Journal
IF:
17.1
Papers:
1.2W
Citations:
13.0W

