LiCondAI: A Machine Learning Model for Predicting Lithium-Ion Conductivity in Solid Electrolytes
Significant momentum is driving advancements in solid-state battery (SSB) technology, where the choice of electrolyte plays a key role in determining cell performance. In this study, an advanced machine learning ensemble model, called LiCondAI (lithium-ion conductivity using Artificial Intelligence), was developed to predict the ionic conductivity (IC) of solid electrolytes (SEs) in solid-state batteries (SSBs). LiCondAI combines the predictive capabilities of three models─XGBoost, Gradient Boosting, and Random Forest─using a stacking regressor mechanism, achieving 97% accuracy in predicting IC. The proposed model, LiCondAI, accurately predicts IC in SEs for lithium-ion and lithium metal SSBs. LiCondAI is a useful platform for examining the behavior of SEs in SSBs and serves as a tool for guiding the design of new electrolytes for SSBs.
Authors
- Hongzhi Guo (ORCID: https://orcid.org/0000-0001-6721-3316)
- Mona Bavarian (ORCID: https://orcid.org/0000-0001-7689-773X)
- Bijan Kumar Paul (ORCID: https://orcid.org/0000-0002-3839-2113)
- Sahand Serajian (ORCID: https://orcid.org/0000-0003-3667-2768)
Institutions
- University of Nebraska–Lincoln (US)
Publication Details
- Journal
- Industrial & Engineering Chemistry Research
- Published
- 2025-08-19
- DOI
- https://doi.org/10.1021/acs.iecr.5c01315
- Primary Topic
- Advancements in Battery Materials
- Type
- article
- Field-Weighted Citation Impact
- 0.00