Digital‐Twin‐Driven Diagnostics of Crack Propagation in a Single LiNi0.7Mn0.15Co0.15O2 Secondary Particle during Lithium Intercalation

Author:

Song Jihun12ORCID,Lim Seong‐Hyeon3,Kim Kyung‐Geun2,Umirov Nurzhan3,Lee Hyobin1,Dzakpasu Cyril Bubu1,Lim Jaejin1,Nam Jieun4,Park Joonam2,Lee Je‐Nam5,Munakata Hirokazu6,Kanamura Kiyoshi6,Kim Sung‐Soo3,Lee Yong Min12ORCID

Affiliation:

1. Department of Energy Science and Engineering Daegu Gyeongbuk Institute of Science and Technology (DGIST) Daegu 42988 Republic of Korea

2. Energy Science and Engineering Research Center Daegu Gyeongbuk Institute of Science and Technology (DGIST) Daegu 42988 Republic of Korea

3. Graduate School of Energy Science and Technology Chungnam National University 99 Daehak‐ro, Yuseong‐gu Daejeon 34134 Republic of Korea

4. Trinity Engineering 48 Centum Jungang‐ro, Haeundae‐gu Busan 48059 Republic of Korea

5. Advanced Batteries Research Center Korea Electronics Technology Institute (KETI) #25, Saenari‐ro, Bundang‐gu Seongnam‐si Gyeonggi‐do 13509 Republic of Korea

6. Department of Applied Chemistry Graduate School of Urban Environmental Science Tokyo Metropolitan University Tokyo 192‐0397 Japan

Abstract

AbstractCrack propagation has been extensively spotlighted as a main reason for the degradation of secondary‐particle‐type active materials, including LiNixMnyCo1−xyO2 (NMC). Numerous experimental analyses and 3D‐modeling‐based investigations have been conducted to unravel this complicated phenomenon, especially for nickel‐rich NMCs, which experience substantial crack propagation during high‐voltage, high‐temperature, or high‐depth‐of‐discharge operations. To fundamentally clarify this unavoidable degradation factor and permit its suppression, a digital‐twin‐guided electro–chemo–mechanical (ECM) model of a single few‐micrometer‐sized LiNi0.7Mn0.15Co0.15O2 (NMC711) particle is developed in this study using a 3D reconstruction technique. Because the digital twin technique replicates a real pore‐containing NMC711 secondary particle, this digital‐twin electrochemical model simulates voltage profiles even at 8C‐rate within an error of 0.48% by fitting two key parameters: diffusion coefficient and exchange current density. The digital‐twin‐based ECM model is developed based on the verified electrochemical parameters and mechanical properties such as lithium‐induced strain from axis lattice parameters and stress–strain curve measured by nanoindentation. Using this model, the electrochemical‐reaction‐induced mechanical properties including strain, stress, and strain energy density are also visualized in operando in a single NMC711 particle. Finally, the advanced operando ECM analysis allows for the diagnosis of crack formation, highlighting the effectiveness of this platform in elucidating crack formation in active materials.

Publisher

Wiley

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment

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