可用的
电池(电)
储能
电流密度
能量密度
电网储能
材料科学
网格
电压
大幅面
工作(物理)
离子
电极
电气工程
计算机科学
核工程
化学
工程物理
工程类
机械工程
可再生能源
功率(物理)
物理
分布式发电
万维网
有机化学
量子力学
光学
物理化学
数学
几何学
作者
Wei Zhao,Gang Luo,Chao‐Yang Wang
标识
DOI:10.1016/j.jpowsour.2013.12.146
摘要
Large-format Li-ion batteries are essential for vehicle and grid energy storage. Today, scale-up of Li-ion cells has not maximized the potential of available battery materials, leading to much lower energy density than their coin cell benchmarks. In this work, a 3D computational methodology based on physical and electrochemical principles underlying Li-ion cells is developed for the design of large cells. We show a significant increase in the cell's usable energy density by minimizing voltage losses and maximizing the utilization of active materials in a large cell. Specifically, a class of designs using multiple current-collecting tabs are presented to minimize in-plane electron transport losses through long electrodes, thereby achieving nearly the same energy density in large-capacity cells as would be expected from battery materials used. We also develop a quantitative relation between the current density non-uniformity in a large-format cell and the cell's usable energy density, for the first time, in the literature.
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