淡出
电池(电)
电压
电化学
电极
离子
交换电流密度
材料科学
容量损失
还原(数学)
反应速率常数
荷电状态
分析化学(期刊)
电气工程
化学
热力学
计算机科学
动力学
物理
功率(物理)
色谱法
工程类
物理化学
数学
几何学
有机化学
塔菲尔方程
操作系统
量子力学
作者
Premanand Ramadass,Bala Haran,Parthasarathy Gomadam,Ralph E. White,Branko N. Popov
摘要
A first principles-based model has been developed to simulate the capacity fade of Li-ion batteries. Incorporation of a continuous occurrence of the solvent reduction reaction during constant current and constant voltage (CC-CV) charging explains the capacity fade of the battery. The effect of parameters such as end of charge voltage and depth of discharge, the film resistance, the exchange current density, and the over voltage of the parasitic reaction on the capacity fade and battery performance were studied qualitatively. The parameters that were updated for every cycle as a result of the side reaction were state-of-charge of the electrode materials and the film resistance, both estimated at the end of CC-CV charging. The effect of rate of solvent reduction reaction and the conductivity of the film formed were also studied. © 2004 The Electrochemical Society. All rights reserved.
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