@Article{icces.2023.09181,
AUTHOR = {Xiaofei Wang, Qi Tong},
TITLE = {Chemo-Mechanical Peridynamic Simulation of Dynamic Fracture-Pattern  Formation in Lithium-Ion Batteries},
JOURNAL = {The International Conference on Computational \& Experimental Engineering and Sciences},
VOLUME = {27},
YEAR = {2023},
NUMBER = {3},
PAGES = {1--1},
URL = {http://www.techscience.com/icces/v27n3/55162},
ISSN = {1933-2815},
ABSTRACT = {Mechanical failure due to lithium-ion diffusion is one of the main obstacles to fulfill the potential of the
electrode materials. Various fracture patterns in different electrode structures are observed in practice, 
which may have a profound impact on the performance and the service life of electrodes during operation. 
However, the mechanisms are largely unclear and still lack systematic understanding. Here we propose a 
coupled chemo-mechanical model based on peridynamics [1] and use it to study the dynamic fracturepattern formation in electrode materials and solid electrolytes during lithiation/delithiation cycles. We 
found in hollow core-shell nanowires that geometric parameters such as the size of the nanowire and the 
thickness of the coating significantly influence the fracture patterns, leading to straight cracks, random crack 
networks and orthogonal cracks [2]. We also studied fracture-pattern differentiation in film-substrate 
structures [3], single crystalline electrodes [4], solid electrolyte/electrode interfaces, etc. We reveal the 
mechanisms by investigating the interplay between mechanical stress and lithium-ion insertion/extraction. 
The results provide insights into the phenomena of dynamic fracture in complex chemo-mechanical 
environments and the numerical tool is thus useful in guiding the future design of lithium-ion batteries.},
DOI = {10.32604/icces.2023.09181}
}