Discovering new, powerful electrolytes is one of the major bottlenecks in designing next-generation batteries for electric vehicles, phones, laptops and grid-scale energy storage.
The most stable electrolytes are not always the most conductive. The most efficient batteries are not always the most stable. And so on.
“The electrodes have to satisfy very different properties at the same time. They always conflict with each other,” said Ritesh Kumar, an Eric and Wendy Schimdt AI in Science Postdoctoral Fellow working in the Amanchukwu Lab at the University of Chicago Pritzker School of Molecular Engineering (UChicago PME).
Kumar is the first author of a new paper published in Chemistry of Materials that is putting artificial intelligence and machine learning on the job. The paper outlines a new framework for finding molecules that maximize three components that make an ideal battery electrolyte—ionic conductivity, oxidative stability and Coulombic efficiency.
Pulling from a dataset compiled from 250 research papers going back to the earliest days of lithium-ion battery research, the group used AI to tally what they call the “eScore” for different molecules. The eScore balances those three criteria, identifying molecules that check all three boxes.
“The champion molecule in one property is not the champion molecule in another,” said Kumar’s principal investigator, UChicago PME Neubauer Family Assistant Professor of Molecular Engineering Chibueze Amanchukwu.
They’ve already tested their process, using AI to identify one molecule that performs as well as the best electrolytes on the market, a major advance in a field that often relies on trial-and-error.
“Electrolyte optimization is a slow and challenging process where researchers frequently resort to trial-and-error to balance competing properties in multi-component mixtures,” said Northwestern University Assistant Professor of Chemical and Biological Engineering Jeffrey Lopez, who was not involved in the research. “These types of data-driven research frameworks are critical to help accelerate the development of new battery materials and to leverage advancements in AI-enabled science and laboratory automation.”
The music of batteries
Artificial intelligence spots promising candidates for scientists to test in the lab so they waste less time, energy and resources on dead ends and false starts. UChicago PME researchers are already using AI to help develop cancer treatments, immunotherapies, water treatment methods, quantum materials and other new technologies.
Given that the theoretical number of molecules that could make battery electrolytes is 1060, or a one with 60 zeroes after it, technology that can flag likely winners from billions of non-starters gives researchers a huge advantage.
“It would have been impossible for us to go through hundreds of millions of compounds to say, ‘Oh, I think we should study this one,'” Amanchukwu said.
Amanchukwu compared using AI in research to listening to music online.
Imagine an AI trained on a particular person’s musical taste, the combination of qualities that go into their own personal eScore for good songs. The new electrolyte research created the equivalent of an AI that can go through an existing playlist, and song by song, predict whether the person will like it. The next step will be an AI that can create a playlist of songs it thinks the person will like, a subtle but important conceptual tweak.
The final step—and the goal of the Amanchukwu Lab’s AI research—will be an AI that can write the music, or in this case design a new molecule, that meets all the parameters given.
A quirk of graphic design
The team started curating the training data for the AI manually starting in 2020.
“The current dataset has thousands of potential electrolytes which we extracted from literature that spanned over 50 years of research,” Kumar said.
One of the reasons they have to enter the data manually comes not from chemistry, but from graphic design.
When researchers write papers and journals lay them out in magazine format, the numbers the team turns into eScores are typically found in images. These are the jpeg or .png illustrations, charts, diagrams and other graphics that run within the text, but are not part of the text itself.
Most large language models training with research papers just read the text, meaning the UChicago PME team will be manually entering training data for some time to come.
“Even the models today really struggle with extracting data from images,” Amanchukwu said.
Although the training data is massive, it’s only the first step.
“I don’t want to find a molecule that was already in my training data,” Amanchukwu said. “I want to look for molecules in very different chemical spaces. So we tested how well these models predict when they see a molecule that they’ve never seen before.”
The team found that when a molecule was chemically similar to one from the training data, the AI predicted how good of an electrolyte it would make with high accuracy. It struggled to flag unfamiliar materials, marking the team’s next challenge in the quest to use AI to design next-generation batteries.
More information:
Ritesh Kumar et al, Electrolytomics: A Unified Big Data Approach for Electrolyte Design and Discovery, Chemistry of Materials (2025). DOI: 10.1021/acs.chemmater.4c03196
University of Chicago
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A big data approach for next-generation battery electrolytes (2025, May 5)
retrieved 6 May 2025
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