Key Parameters Governing the Energy Density of Rechargeable Li/S Batteries

被引:101
作者
Gao, Jie [1 ]
Abruna, Hector D. [1 ]
机构
[1] Cornell Univ, Dept Chem & Chem Biol, Baker Lab, Ithaca, NY 14853 USA
关键词
LITHIUM-SULFUR BATTERIES; ELECTROCHEMICAL PERFORMANCE; POROUS CARBON; CATHODE; CHALLENGES; COMPOSITES;
D O I
10.1021/jz5001819
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
Rechargeable lithium-sulfur batteries have high theoretical capacity and energy density. However, their volumetric energy density has been believed to be lower than that of conventional lithium ion batteries employing metal oxide cathodes like LiCoO2. Here, we study the effects of sulfur loading percentage, develop a simple model and calculate the gravimetric and volumetric energy densities based on the total composition of electrodes in a lithium-sulfur cell, and compare those results with a typical graphite/LiCoO2 cell. From the model output, we have identified and established key parameters governing the energy density of rechargeable Li/S batteries. We find that the sulfur loading percentage has a much higher impact on the volumetric energy density than on the gravirnetric energy density. A lithium-sulfur cell can exceed a lithium ion cell's volumetric energy density but only at high sulfur loading percentages (ca. 70%). We believe that these findings may attract more attention of lithium-sulfur system studies to high sulfur loading levels.
引用
收藏
页码:882 / 885
页数:4
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