TY - JOUR
T1 - Digital-Twin-Driven Diagnostics of Crack Propagation in a Single LiNi0.7Mn0.15Co0.15O2 Secondary Particle during Lithium Intercalation
AU - Song, Jihun
AU - Lim, Seong Hyeon
AU - Kim, Kyung Geun
AU - Umirov, Nurzhan
AU - Lee, Hyobin
AU - Dzakpasu, Cyril Bubu
AU - Lim, Jaejin
AU - Nam, Jieun
AU - Park, Joonam
AU - Lee, Je Nam
AU - Munakata, Hirokazu
AU - Kanamura, Kiyoshi
AU - Kim, Sung Soo
AU - Lee, Yong Min
N1 - Publisher Copyright:
© 2023 Wiley-VCH GmbH.
PY - 2023/6/16
Y1 - 2023/6/16
N2 - Crack propagation has been extensively spotlighted as a main reason for the degradation of secondary-particle-type active materials, including LiNixMnyCo1−x−yO2 (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.
AB - Crack propagation has been extensively spotlighted as a main reason for the degradation of secondary-particle-type active materials, including LiNixMnyCo1−x−yO2 (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.
KW - diagnosis of crack formation
KW - digital twin
KW - lithium-induced strain and stress
KW - operando electro–chemo–mechanical analysis
KW - single particle measurement
UR - https://www.scopus.com/pages/publications/85154058043
U2 - 10.1002/aenm.202204328
DO - 10.1002/aenm.202204328
M3 - Article
AN - SCOPUS:85154058043
SN - 1614-6832
VL - 13
JO - Advanced Energy Materials
JF - Advanced Energy Materials
IS - 23
M1 - 2204328
ER -