Multiscale modeling of dendrite formation in lithium-ion batteries

被引:38
作者
Lee, Hyeonggeon [1 ,2 ,3 ]
Sitapure, Niranjan [2 ,3 ]
Hwang, Sungwon [1 ]
Kwon, Joseph Sang-Il [2 ,3 ]
机构
[1] Inha Univ, Educ & Res Ctr Smart Energy & Mat, Dept Chem & Chem Engn, Incheon 22212, South Korea
[2] Texas A&M Univ, Artie McFerrin Dept Chem Engn, College Stn, TX 77845 USA
[3] Texas A&M Univ, Texas A&M Energy Inst, College Stn, TX 77845 USA
关键词
Lithium-ion batteries; Dendrite formation; Multiscale modeling; Eletrochemical model; Kinetic Monte Carlo; SOLID-ELECTROLYTE INTERPHASE; SINGLE-PARTICLE MODEL; STATE-OF-CHARGE; MOLECULAR-DYNAMICS; METAL ANODES; GROWTH; SEI; SIMULATION; CELL; OPTIMIZATION;
D O I
10.1016/j.compchemeng.2021.107415
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The commercialization of Lithium-ion batteries (LIBs) with Li metal anode has reached an impasse due to the unpredictable dendrite growth, which significantly deteriorates the battery performance. Previ-ous studies show that dendrite growth is affected by the interplay among many factors, but the com-plex interaction between these factors has not been adequately addressed in the literature. In this work, we fill this knowledge gap by proposing a multiscale model for LIBs. Specifically, a kinetic Monte Carlo model describing dendrite formation at microscopic level is integrated with a macroscopic electrochem-ical model. Overall, the proposed model can (a) generate the evolution of macroscopic variables such as current density, Li-ion concentration, cell voltage, and state of charge, (b) explain their effects on the evolution of microscopic variables such as dendrite growth on the Li anode, and (c) provide a platform for optimal operation of LIBs to mitigate dendrite growth. (c) 2021 Elsevier Ltd. All rights reserved.
引用
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页数:9
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