Protocol for modeling and simulating lithiation-induced stress in largely deformed spherical nanoparticles using COMSOL

被引:1
作者
Li, Yong [1 ]
Guo, Yunpeng [1 ]
Wu, Yunhao [1 ]
Rao, Yin [1 ]
Zhang, Kai [2 ]
Liu, Dashun [3 ]
Yang, Fuqian [4 ]
机构
[1] Shanghai Polytech Univ, Sch Intelligent Mfg & Control Engn, Shanghai 201209, Peoples R China
[2] Tongji Univ, Sch Aerosp Engn & Appl Mech, 1239 Siping Rd, Shanghai 200092, Peoples R China
[3] Guangzhou HKUST Ying Tung Res Inst, Div Adv Engn Mat, Guangzhou 511458, Peoples R China
[4] Univ Kentucky, Dept Chem & Mat Engn, Mat Program, Lexington, KY 40506 USA
来源
STAR PROTOCOLS | 2024年 / 5卷 / 01期
基金
上海市自然科学基金; 中国国家自然科学基金;
关键词
Energy; Material sciences;
D O I
10.1016/j.xpro.2024.102907
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Here, we present a finite element method -based scheme for solving coupled partial differential equations (PDEs) for the analysis of lithiation-induced stress in largely deformed spherical nanoparticles via the PDE module in COMSOL. We describe steps for software installation and setting PDEs, initial/boundary conditions, and mesh parameters. We then detail procedures for dividing the mesh and analyzing lithium trapping during electrochemical cycling. This protocol can also be extended to analyze a wide range of problems involving diffusion -induced stress. For complete details on the use and execution of this protocol, please refer to Li et al.1
引用
收藏
页数:20
相关论文
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