Accelerating Battery Material Optimization through iterative Machine Learning

Fuente: arXiv
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Main Authors: Lee, Seon-Hwa, Ye, Insoo, Lee, Changhwan, Kim, Jieun, Choi, Geunho, Nam, Sang-Cheol, Park, Inchul
Format: Preprint
Published: 2025
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author Lee, Seon-Hwa
Ye, Insoo
Lee, Changhwan
Kim, Jieun
Choi, Geunho
Nam, Sang-Cheol
Park, Inchul
author_facet Lee, Seon-Hwa
Ye, Insoo
Lee, Changhwan
Kim, Jieun
Choi, Geunho
Nam, Sang-Cheol
Park, Inchul
contents The performance of battery materials is determined by their composition and the processing conditions employed during commercial-scale fabrication, where raw materials undergo complex processing steps with various additives to yield final products. As the complexity of these parameters expands with the development of industry, conventional one-factor-at-a-time (OFAT) experiment becomes old fashioned. While domain expertise aids in parameter optimization, this traditional approach becomes increasingly vulnerable to cognitive limitations and anthropogenic biases as the complexity of factors grows. Herein, we introduce an iterative machine learning (ML) framework that integrates active learning to guide targeted experimentation and facilitate incremental model refinement. This method systematically leverages comprehensive experimental observations, including both successful and unsuccessful results, effectively mitigating human-induced biases and alleviating data scarcity. Consequently, it significantly accelerates exploration within the high-dimensional design space. Our results demonstrate that active-learning-driven experimentation markedly reduces the total number of experimental cycles necessary, underscoring the transformative potential of ML-based strategies in expediting battery material optimization.
format Preprint
id arxiv_https___arxiv_org_abs_2505_18162
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Accelerating Battery Material Optimization through iterative Machine Learning
Lee, Seon-Hwa
Ye, Insoo
Lee, Changhwan
Kim, Jieun
Choi, Geunho
Nam, Sang-Cheol
Park, Inchul
Signal Processing
Machine Learning
The performance of battery materials is determined by their composition and the processing conditions employed during commercial-scale fabrication, where raw materials undergo complex processing steps with various additives to yield final products. As the complexity of these parameters expands with the development of industry, conventional one-factor-at-a-time (OFAT) experiment becomes old fashioned. While domain expertise aids in parameter optimization, this traditional approach becomes increasingly vulnerable to cognitive limitations and anthropogenic biases as the complexity of factors grows. Herein, we introduce an iterative machine learning (ML) framework that integrates active learning to guide targeted experimentation and facilitate incremental model refinement. This method systematically leverages comprehensive experimental observations, including both successful and unsuccessful results, effectively mitigating human-induced biases and alleviating data scarcity. Consequently, it significantly accelerates exploration within the high-dimensional design space. Our results demonstrate that active-learning-driven experimentation markedly reduces the total number of experimental cycles necessary, underscoring the transformative potential of ML-based strategies in expediting battery material optimization.
title Accelerating Battery Material Optimization through iterative Machine Learning
topic Signal Processing
Machine Learning
url https://arxiv.org/abs/2505.18162