Abstract
Lithium-ion batteries with silicon anodes promise high energy density but are limited by calendar lifetime. Reducing the long iteration time to obtain experimental results requires predicting calendar lifetime early in a cell's life. In this study, we demonstrate that lightweight machine learning models with feature engineering can provide calendar lifetime estimates from early electrochemical signals. After 1 month of electrochemical aging, the best models achieve 10% error in calendar-life prediction and can separate "bad" from "good" lifetime cells with a mean F1 score of 0.857. As battery systems exhibit inherent variability, four methods for uncertainty quantification are compared, and confidence intervals are demonstrated with an uncertainty of +-3.6 months in lifetime prediction. A feature importance analysis indicates that early patterns in voltage decay are the strongest indicators of calendar lifetime. Finally, this modeling approach has high error when generalizing to new electrode chemistries or testing conditions but with appropriately low confidence.
| Original language | American English |
|---|---|
| Number of pages | 18 |
| Journal | Cell Reports Physical Science |
| Volume | 7 |
| Issue number | 4 |
| DOIs | |
| State | Published - 2026 |
NLR Publication Number
- NLR/JA-5700-98259
Keywords
- calendar lifetime
- feature engineering
- lifetime estimation
- lithium-ion battery
- machine learning
- silicon battery
- uncertainty quantification
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