枝晶(数学)
有限元法
阳极
离散化
偏微分方程
电池(电)
相(物质)
锂(药物)
电化学
金属锂
材料科学
化学
物理
热力学
数学分析
电极
数学
几何学
内分泌学
物理化学
功率(物理)
有机化学
医学
作者
Marcos E. Arguello,Nicolás A. Labanda,Victor M. Calo,Monica Gumulya,Ranjeet P. Utikar,Jos Derksen
标识
DOI:10.1016/j.est.2022.104892
摘要
We describe a phase-field model for the electrodeposition process that forms dendrites within metal-anode batteries. We derive the free energy functional model, arriving at a system of partial differential equations that describe the evolution of a phase field, the lithium-ion concentration, and an electric potential. We formulate, discretize, and solve the set of partial differential equations describing the coupled electrochemical interactions during a battery charge cycle using an open-source finite element library. The open-source library allows us to use parallel solvers and time-marching adaptivity. We describe two- and three-dimensional simulations; these simulations agree with experimentally-observed dendrite growth rates and morphologies reported in the literature.
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