A Class of Organopolysulfides As Liquid Cathode Materials for High Energy-Density Lithium Batteries

被引:77
作者
Bhargav, Amruth [1 ]
Bell, Michaela Elaine [1 ]
Karty, Jonathan [3 ]
Cui, Yi [1 ,4 ]
Fu, Yongzhu [1 ,2 ]
机构
[1] Indiana Univ Purdue Univ, Dept Mech Engn, Indianapolis, IN 46202 USA
[2] Zhengzhou Univ, Coll Chem & Mol Engn, Zhengzhou 450001, Henan, Peoples R China
[3] Indiana Univ, Dept Chem, Bloomington, IN 47405 USA
[4] Purdue Univ, Sch Mech Engn, W Lafayette, IN 47907 USA
关键词
organopolysulfide; phenyl polysulfide; lithium battery; specific energy; energy density; SULFUR BATTERIES; HIGH-CAPACITY; TETRASULFIDES; DIBENZHYDRYL; PERFORMANCE; CHALLENGES; SPECTRA;
D O I
10.1021/acsami.8b06803
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Sulfur-based cathodes are promising to enable high-energy-density lithium- sulfur batteries; however, elemental sulfur as active material faces several challenges, including undesirable volume change (similar to 80%) when completely reduced and high dependence on liquid electrolyte wherein an electrolyte/sulfur ratio >10 mu L, mg(-1) is required for high material utilization. These limit the attainable energy densities of these batteries. Herein, we introduce a new class of phenyl polysulfides C6H5SxC6H5 (4 <= x <= 6) as liquid cathode materials synthesized in a facile and scalable route to mitigate these setbacks. These polysulfides possess sufficiently high theoretical specific capacities, specific energies, and energy densities. Spectroscopic techniques verify their chemical composition and computation shows that the volume change when reduced is about 37%. Lithium half-cell testing shows that phenyl hexasulfide (C6H5S6C6H5) can provide a specific capacity of 650 mAh g(-1) and capacity retention of 80% through SOO cycles at 1C rate along with superlative performance up to 10C. Furthermore, 1302 Wh kg(-1) and 1720 Wh L-1 are achievable at a low electrolyte/active material ratio, i.e., 3 mu L mg(-1). This work adds new members to the cathode family for Li-S batteries, reduces the gap between the theoretical and practical energy densities of batteries, and provides a new direction for the development of alternative high-capacity cathode materials.
引用
收藏
页码:21084 / 21090
页数:7
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