Cathode porosity is a missing key parameter to optimize lithium-sulfur battery energy density

被引:238
作者
Kang, Ning [1 ]
Lin, Yuxiao [2 ]
Yang, Li [3 ]
Lu, Dongping [4 ]
Xiao, Jie [4 ]
Qi, Yue [2 ]
Cai, Mei [3 ]
机构
[1] Optimal CAE Inc, Plymouth, MI 48170 USA
[2] Michigan State Univ, Dept Chem Engn & Mat Sci, E Lansing, MI 48824 USA
[3] Gen Motors Global R&D Ctr, Chem & Mat Syst Lab, Warren, MI 48092 USA
[4] Pacific Northwest Natl Lab, Richland, WA 99352 USA
基金
美国国家科学基金会;
关键词
LI-S BATTERIES; METAL ANODE; MOLECULAR-DYNAMICS; BINDERS; ELECTROLYTE; LINO3; POLYSULFIDES; PERFORMANCE; COMPOSITES; DISCHARGE;
D O I
10.1038/s41467-019-12542-6
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
While high sulfur loading has been pursued as a key parameter to build realistic high-energy lithium-sulfur batteries, less attention has been paid to the cathode porosity, which is much higher in sulfur/carbon composite cathodes than in traditional lithium-ion battery electrodes. For high-energy lithium-sulfur batteries, a dense electrode with low porosity is desired to minimize electrolyte intake, parasitic weight, and cost. Here we report the profound impact on the discharge polarization, reversible capacity, and cell cycling life of lithium-sulfur batteries by decreasing cathode porosities from 70 to 40%. According to the developed mechanism-based analytical model, we demonstrate that sulfur utilization is limited by the solubility of lithium-polysulfides and further conversion from lithium-polysulfides to Li2S is limited by the electronically accessible surface area of the carbon matrix. Finally, we predict an optimized cathode porosity to maximize the cell level volumetric energy density without sacrificing the sulfur utilization.
引用
收藏
页数:10
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