电解质
电池(电)
计算机科学
阴极
电极
锂(药物)
材料科学
尖晶石
工作流程
理论(学习稳定性)
相间
机器学习
化学
物理
热力学
冶金
内分泌学
物理化学
功率(物理)
生物
数据库
医学
遗传学
作者
Bingning Wang,Hieu A. Doan,Seoung‐Bum Son,Daniel P. Abraham,Stephen E. Trask,Andrew N. Jansen,Kang Xu,Chen Liao
标识
DOI:10.1038/s41467-025-57961-w
摘要
/Li, far exceeding the stability limits of electrolytes. An efficient way to enable LNMO in lithium-ion batteries is to reformulate an electrolyte composition that stabilizes both graphitic (Gr) negative electrode with solid-electrolyte-interphase and LNMO with cathode-electrolyte-interphase. In this study, we select and test a diverse collection of 28 single and dual additives for the Gr||LNMO battery system. Subsequently, we train machine learning models on this dataset and employ the trained models to suggest 6 binary compositions out of 125, based on predicted final area-specific-impedance, impedance rise, and final specific-capacity. Such machine learning-generated new additives outperform the initial dataset. This finding not only underscores the efficacy of machine learning in identifying materials in a highly complicated application space but also showcases an accelerated material discovery workflow that directly integrates data-driven methods with battery testing experiments.
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