Numerical modeling of electrochemical-mechanical interactions in lithium polymer batteries

被引:112
作者
Golmon, Stephanie [1 ]
Maute, Kurt [1 ]
Dunn, Martin L. [2 ]
机构
[1] Univ Colorado, Dept Aerosp Engn, Boulder, CO 80301 USA
[2] Univ Colorado, Dept Mech Engn, Boulder, CO 80301 USA
基金
美国国家科学基金会;
关键词
Multi-scale modeling; Finite element method; Homogenization; Porous electrode theory; ENERGY CELLS; STRESS; PERFORMANCE; ELECTRODES; DESIGN;
D O I
10.1016/j.compstruc.2009.08.005
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
This paper presents a multi-scale finite element approach for lithium batteries to study electrochemical-mechanical interaction phenomena at macro- and micro-scales. The battery model consists of a lithium foil anode, a separator, and a porous cathode that includes solid active materials and a liquid electrolyte. We develop a multi-scale approach to analyze the surface kinetics and electrochemical-mechanical phenomena within a single spherical particle of the active material. Homogenization techniques relate parameters in the micro-scale particle model to those in the macro-scale model describing the lithium ion transport, electric potentials and mechanical response based on porous electrode theory. (c) 2009 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1567 / 1579
页数:13
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