Digital‐Twin‐Assisted Insights Into Irreversible Capacity and Activation Strategy Power High‐Loading Solid‐State Batteries

Abstract In solid‐state lithium‐ion batteries, the fraction of active materials involved in electrode electrochemistry reduces with the increase of electrode thickness. Conventional wisdom suggests that the degree of reaction linearly decreases toward the current collector as in lithium‐ion batteries, which is, however, limited by the high difficulty of experimental capture of operando charge and mass transport. Electrode dynamics simulations can provide space visualization but are usually based on simplified models. Herein, we build digital‐twin electrodes with digital‐space voxel microstructure based on synchrotron tomography, which transforms the electrode architecture from real space to digital space for the construction of precision models. From the digital model‐driven simulation, we find an “lithium trapping” effect, stemming from susceptible lithium stuck in the solid electrolyte, triggers an inadequate reaction of the intermediate region of electrodes. Then, we construct locally accelerated ion paths activating the lithium trapping, indicating that this strategy can significantly guide the sustainable battery design for next‐generation energy storage.

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Publication Details

Journal
Angewandte Chemie
Published
2025-03-11
DOI
https://doi.org/10.1002/ange.202502169
Primary Topic
Advancements in Battery Materials
Type
article
Field-Weighted Citation Impact
0.00

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article

Digital‐Twin‐Assisted Insights Into Irreversible Capacity and Activation Strategy Power High‐Loading Solid‐State Batteries

Geping Yin, Shuaifeng Lou, Tiefeng Liu, Gaofeng Quan et al.
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Angewandte Chemie
Advancements in Battery Materials
article

Digital‐Twin‐Assisted Insights Into Irreversible Capacity and Activation Strategy Power High‐Loading Solid‐State Batteries

Geping Yin, Shuaifeng Lou, Tiefeng Liu, Gaofeng Quan, Lizhi Xiang, Y. Sun, Qingsong Liu, Jiajun Wang, Chaoqun Zhang, Yan Zhang, Biao Deng, Yanbin Ning, Zhuomin Qiang
article en

Abstract

Abstract In solid‐state lithium‐ion batteries, the fraction of active materials involved in electrode electrochemistry reduces with the increase of electrode thickness. Conventional wisdom suggests that the degree of reaction linearly decreases toward the current collector as in lithium‐ion batteries, which is, however, limited by the high difficulty of experimental capture of operando charge and mass transport. Electrode dynamics simulations can provide space visualization but are usually based on simplified models. Herein, we build digital‐twin electrodes with digital‐space voxel microstructure based on synchrotron tomography, which transforms the electrode architecture from real space to digital space for the construction of precision models. From the digital model‐driven simulation, we find an “lithium trapping” effect, stemming from susceptible lithium stuck in the solid electrolyte, triggers an inadequate reaction of the intermediate region of electrodes. Then, we construct locally accelerated ion paths activating the lithium trapping, indicating that this strategy can significantly guide the sustainable battery design for next‐generation energy storage.

Angewandte ChemieVol. 137(36)
Harbin Institute of Technology (CN), Shanghai Institute of Applied Physics (CN), Zhejiang University (CN)
National Natural Science Foundation of China, Natural Science Foundation of Chongqing
Openalex Percentile: Top 97%
Advancements in Battery Materials
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