电解质
纳米技术
电解质紊乱
材料科学
计算机科学
化学工程
工程类
化学
电极
有机化学
物理化学
低钠血症
作者
Xiang Chen,Mingkang Liu,Shun‐Gao Yin,Yuchen Gao,Nan Yao,Qiang Zhang
出处
期刊:Cornell University - arXiv
日期:2024-11-30
被引量:1
标识
DOI:10.48550/arxiv.2412.00498
摘要
Electrolyte is a very important part of rechargeable batteries such as lithium batteries. However, the electrolyte innovation is facing grand challenges due to the complicated solution chemistry and infinite molecular space (>1060 for small molecules). This work reported an artificial intelligence (AI) platform, namely Uni-Electrolyte, for designing advanced electrolyte molecules, which mainly includes three parts, i.e. EMolCurator, EMolForger, and EMolNetKnittor. New molecules can be designed by combining high-throughput screening and generative AI models from more than 100 million alternative molecules in the EMolCurator module. The molecule properties including frontier molecular orbital information, formation energy, binding energy with a Li ion, viscosity, and dielectric constant, can be adopted as the screening parameters. The EMolForger, and EMolNetKnittor module can predict the retrosynthesis pathway and reaction pathway with electrodes for a given molecule, respectively. With the assist of advanced AI methods, the Uni-Electrolyte is strongly supposed to discover new electrolyte molecules and chemical principles, promoting the practical application of next-generation rechargeable batteries.
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