化学
电解质
溶剂
计算机科学
特征(语言学)
数学
热力学
生成语法
人工智能
工作(物理)
材料科学
作者
Jaemin Kim,Ke-Hsin Wang,Dr. Ritesh Kumar,Peiyuan Ma,Chibueze V. Amanchukwu
出处
期刊:JACS Au
[American Chemical Society]
日期:2026-04-09
卷期号:6 (4): 2288-2302
被引量:4
标识
DOI:10.1021/jacsau.5c01628
摘要
Molecular mixtures and/or formulations are of great importance in fields ranging from materials science to pharmaceuticals to chemistry. In batteries, electrolytes are complex molecular mixtures consisting of multiple salts and solvents and additives at different concentrations that dictate battery capacity, safety, and cycle life, among others. Unfortunately, due to the complex composition and infinite design space as well as the conflicting property requirements, electrolyte design is the rate-determining step in the design of next generation battery chemistries. In this work, we develop a transformer-based generative AI model - ElectrolyteGPT - capable of generating solvents and electrolyte formulations to satisfy a wide range of desired property requirements. First, we curate an electrolyte-relevant database and develop a new line notation for formulations. Then, we show that ElectrolyteGPT can generate solvents and formulations conditioned on a wide range of important electrolyte properties such as ionic conductivity, oxidative stability, Coulombic efficiency, viscosity, and more. Finally, we experimentally synthesize the generated solvents and fabricate the electrolyte formulations and show that they can meet the desired property requirements and enable long-term cycling in energy-dense anode-free lithium metal batteries. Our work showcases the ability of generative models to address challenges in molecular mixture design for next generation batteries.
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