Critical Link between Materials Chemistry and Cell-Level Design for High Energy Density and Low Cost Lithium-Sulfur Transportation Battery

被引:188
作者
Eroglu, Damla [1 ]
Zavadil, Kevin R. [2 ]
Gallagher, Kevin G. [1 ]
机构
[1] Argonne Natl Lab, Chem Sci & Engn Div, Argonne, IL 60439 USA
[2] Sandia Natl Labs, Albuquerque, NM 87185 USA
关键词
S BATTERIES; POLYSULFIDE SHUTTLE; CARBON NANOFIBERS; ELECTROLYTE; PERFORMANCE; CAPACITY; CATHODE; SPECTROSCOPY; STABILITY; LIFE;
D O I
10.1149/2.0611506jes
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
070208 [无线电物理];
摘要
A materials-to-system analysis for the lithium-sulfur (Li-S) electric vehicle battery is presented that identifies the key electrode and cell design considerations from reports of materials chemistry. The resulting systems-level energy density, specific energy and battery price as a function of these parameters is projected. Excess lithium metal amount at the anode and useable specific capacity, electrolyte volume fraction, sulfur to carbon ratio and reaction kinetics at the cathode are all shown to be critical for the high energy density and low cost requirements. Electrode loading is determined as a key parameter to relate the battery price for useable energy to the investigated design considerations. The presented analysis proposes that electrode loadings higher than 8 mAh/cm(2) (similar to 7 mg S/cm(2)) are necessary for Li-S systems to exhibit the high energy density and low cost required for transportation applications. Stabilizing the interface of lithium metal at the required current densities and areal capacities while simultaneously maintaining cell capacity with high sulfur loading in an electrolyte starved cathode are identified as the key barriers for ongoing research and development efforts to address. (C) The Author(s) 2015. All rights reserved.
引用
收藏
页码:A982 / A990
页数:9
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