TY - JOUR
T1 - Validating the Virtual Calendering Process With 3D-Reconstructed Composite Electrode
T2 - An Optimization Framework for Electrode Design
AU - Lim, Jaejin
AU - Song, Jihun
AU - Kim, Kyung Geun
AU - Koo, Jin Kyo
AU - Lee, Hyobin
AU - Kang, Dongyoon
AU - Kim, Young Jun
AU - Park, Joonam
AU - Lee, Yong Min
N1 - Publisher Copyright:
© 2025 Wiley-VCH GmbH.
PY - 2025/7/10
Y1 - 2025/7/10
N2 - Calendering is an essential fabrication step for lithium-ion battery electrodes, aimed at achieving the target density through mechanical compression. During this process, the electrode's microstructure significantly deforms, affecting its electrochemical performance. Therefore, it is important to understand how the microstructure evolves during calendering and correlate these changes with electrochemical behavior. Despite tremendous experimental efforts, there are limitations in obtaining sufficient outcomes. In this regard, simulations offer valuable information; however, the highest priority is to develop a reliable modeling framework that reflects actual microstructural changes and establish a robust validating methodology. Without such a framework, computational predictions may not align with experimental results. This study develops a virtual calendering framework based on high-resolution FIB-SEM tomography images of a bimodal LiNi0.6Co0.2Mn0.2O2 cathode with a mass loading of 19.8 mg cm−2 and 96 wt.% active material. The framework is rigorously validated through systematically designed experiments across various electrode densities (2.3–4.0 g cm−3) and further analysis of hidden microstructural features, such as ionic tortuosity, contact area, and crack structure through additional tomography analysis. The virtual calendering framework successfully predicts microstructural changes and electrochemical performance, offering a reliable pathway for identifying optimal design parameters in a time- and cost-effective manner.
AB - Calendering is an essential fabrication step for lithium-ion battery electrodes, aimed at achieving the target density through mechanical compression. During this process, the electrode's microstructure significantly deforms, affecting its electrochemical performance. Therefore, it is important to understand how the microstructure evolves during calendering and correlate these changes with electrochemical behavior. Despite tremendous experimental efforts, there are limitations in obtaining sufficient outcomes. In this regard, simulations offer valuable information; however, the highest priority is to develop a reliable modeling framework that reflects actual microstructural changes and establish a robust validating methodology. Without such a framework, computational predictions may not align with experimental results. This study develops a virtual calendering framework based on high-resolution FIB-SEM tomography images of a bimodal LiNi0.6Co0.2Mn0.2O2 cathode with a mass loading of 19.8 mg cm−2 and 96 wt.% active material. The framework is rigorously validated through systematically designed experiments across various electrode densities (2.3–4.0 g cm−3) and further analysis of hidden microstructural features, such as ionic tortuosity, contact area, and crack structure through additional tomography analysis. The virtual calendering framework successfully predicts microstructural changes and electrochemical performance, offering a reliable pathway for identifying optimal design parameters in a time- and cost-effective manner.
KW - Digital Twin
KW - Electrode density
KW - Modeling and Simulation
KW - Virtual calendering process
KW - microstructure
UR - https://www.scopus.com/pages/publications/105000389421
U2 - 10.1002/smll.202410485
DO - 10.1002/smll.202410485
M3 - Article
C2 - 40091359
AN - SCOPUS:105000389421
SN - 1613-6810
VL - 21
JO - Small
JF - Small
IS - 27
M1 - 2410485
ER -