Apr 25, 2024
3:15pm - 3:30pm
Room 321, Level 3, Summit
Inchul Park1,2,Injun Choi1,Jieun Kim1,2
Research Institute of Industrial Science & Technology1,POSCO NEXT Hub2
Inchul Park1,2,Injun Choi1,Jieun Kim1,2
Research Institute of Industrial Science & Technology1,POSCO NEXT Hub2
This presentation will discuss our recent study on the application of machine learning to predict the electrochemical behavior of batteries, a key aspect in the field of battery management systems and fast charging technologies. In a distinct departure from existing utilization-based degradation models, this research offers a fresh perspective that emphasizes material-focused performance prediction.<br/><br/>The core of this study is the extensive analysis of data from tens of thousands of charge-discharge cycles of Li-rich layered oxide in a single cell setup. This approach allows for a more focused study of material properties, while avoiding the complexities often introduced by cell configurations. A key achievement of the research is the application of deconvolution techniques to extract intrinsic material properties from the extensive dataset, a critical step in achieving improved prediction accuracy and understanding of material properties.<br/>An integral part of this research is the detailed monitoring of these intrinsic properties over time. This enables not only broad trend predictions, but also a detailed understanding of the dynamic electrochemical behavior of the material. In addition, insights into the material's elemental composition ratios contribute to both performance prediction and a deeper understanding of its intrinsic properties.<br/>The study demonstrates a high accuracy of over 98% in predicting battery performance, confirming the efficiency of the machine learning models and the robustness of the dataset. In addition, the research extends its applicability beyond LLO materials, suggesting its potential across different battery materials. This broad relevance underscores the significant impact of the study on battery material design and performance optimization.<br/>In summary, this research represents a significant advancement in the application of machine learning to battery performance prediction. By focusing on intrinsic material properties and leveraging an extensive, detailed dataset, the study not only achieves high prediction accuracy, but also establishes a scalable model for materials analysis in battery technology. The methods and results introduced can lead to more efficient, reliable, and adaptable energy storage solutions for future battery technology.