A scalable neural bundle map for multiphysics prediction in lithium-ion battery across varying configurations
Zhiwei Zhao, Changqing Liu, Jie Lin, Fan Yang, Yifan Zhang, Yan Jin, Yingguang Li

TL;DR
This paper introduces a Neural Bundle Map framework that accurately predicts multiphysics evolution in lithium-ion batteries across various configurations, enabling efficient design and real-time monitoring with high fidelity and reduced computational costs.
Contribution
The paper presents a novel Neural Bundle Map approach that decouples geometric complexity from physical laws, allowing scalable, accurate multiphysics predictions across diverse battery geometries and configurations.
Findings
Achieves less than 1% normalized mean absolute error across configurations
Reduces computational costs by two orders of magnitude compared to traditional solvers
Identifies an optimal battery design with 38% increased energy density
Abstract
Efficient and accurate prediction of Multiphysics evolution across diverse cell geometries is fundamental to the design, management and safety of lithium-ion batteries. However, existing computational frameworks struggle to capture the coupled electrochemical, thermal, and mechanical dynamics across diverse cell geometries and varying operating conditions. Here, we present a Neural Bundle Map (NBM), a mathematically rigorous framework that reformulates multiphysics evolution as a bundle map over a geometric base manifold. This approach enables the complete decoupling of geometric complexity from underlying physical laws, ensuring strong operator continuity across varying domains. Our framework achieves high-fidelity spatiotemporal predictions with a normalized mean absolute error of less than 1% across varying configurations, while maintaining stability during long-horizon forecasting…
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Taxonomy
TopicsAdvanced Battery Technologies Research · Advancements in Battery Materials · Advanced battery technologies research
