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Deep active learning and knowledge transfer for rapid discovery of lithium metal battery electrolytes

delete2026-03-27
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OA
AI
X
Xufeng Hong
X
Xizhe Wang
S
Stephen J. Harris
H
Hongbo Zhao
J
Jiashen Meng
Q
Qingshan Jia
赵千川 (Qianchuan Zhao)
K
Kang Xu *
庞全全 cover
庞全全 (Quanquan Pang) *
江奔奔 (Benben Jiang) *
DOI:10.1038/s41467-026-70973-4delete
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Abstract

Abstract

En 中文
Designing electrolyte materials for high-energy lithium metal batteries requires navigating vast, discrete chemical spaces, where intricate interphasial and electrolyte chemistries render component interactions largely unclear. Traditional trial-and-error methods struggle with discontinuous electrolyte-performance relationships and inefficient adaptation to new molecular candidates, hindering discovery. Here, we propose a two-stage deep active learning framework with knowledge transfer for rapid electrolyte design. In stage one, deep active learning with deep kernel learning selects informative experiments and models discontinuous relationships between formulation and performance, improving sample efficiency and reducing experimental cost. In stage two, target statistic coding quantifies what was learned and transfers it to new design settings, such as expanded formulation spaces and newly introduced components, using only a small number of additional measurements. Using this framework, we found electrolytes that increase the average lifetime of lithium metal symmetric cells by threefold after three learning iterations, and we rapidly identified improved formulations for Li0 | |LiNi0.8Co0.1Mn0.1O2 full cells in expanded chemical spaces. This work provides an experiment-driven, sample-efficient route to explore complex electrolyte formulation spaces and quantify inter-component correlations, as well as a realistic, high-cost, small-data benchmark for probabilistic surrogate modeling and sequential decision-making in discrete chemical spaces. Developing efficient battery electrolytes is a slow and complex challenge. Here, authors create a deep active learning framework that rapidly identifies high-performance materials and transfers knowledge to new designs, tripling battery lifespan while requiring significantly fewer experiments.
Keywords:
Batteries
Computational science
Science
Humanities and Social Sciences
multidisciplinary
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Nature Communications
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Tsinghua University
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