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.

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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
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article

LiCondAI: A Machine Learning Model for Predicting Lithium-Ion Conductivity in Solid Electrolytes

Hongzhi Guo, Mona Bavarian, Bijan Kumar Paul, Sahand Serajian
Industrial & Engineering Chemistry Research
Advancements in Battery Materials
article

LiCondAI: A Machine Learning Model for Predicting Lithium-Ion Conductivity in Solid Electrolytes

Hongzhi Guo, Mona Bavarian, Bijan Kumar Paul, Sahand Serajian
article en

Abstract

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.

Industrial & Engineering Chemistry ResearchVol. 64(34)
University of Nebraska–Lincoln (US)
Affordable and clean energy
Openalex Percentile: Top 80%
Advancements in Battery Materials
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