法拉第效率
硫黄
多硫化物
锂(药物)
锂硫电池
材料科学
储能
化学工程
化学
阴极
碳纤维
阳极
电化学
纳米技术
电极
有机化学
电解质
复合材料
功率(物理)
量子力学
物理化学
内分泌学
医学
工程类
物理
复合数
作者
Wuxing Hua,Zhi Yang,Huagui Nie,Zhongyu Li,Jizhang Yang,Zeqing Guo,Chunping Ruan,Xian Chen,Shaoming Huang
出处
期刊:ACS Nano
[American Chemical Society]
日期:2017-02-01
卷期号:11 (2): 2209-2218
被引量:205
标识
DOI:10.1021/acsnano.6b08627
摘要
Lithium–sulfur batteries have become an appealing candidate for next-generation energy-storage technologies because of their low cost and high energy density. However, one of their major practical problems is the high solubility of long-chain lithium polysulfides and their infamous shuttle effect, which causes low Coulombic efficiency and sulfur loss. Here, we introduced a concept involving the dithiothreitol (DTT) assisted scission of polysulfides into lithium–sulfur system. Our designed porous carbon nanotube/S cathode coupling with a lightweight graphene/DTT interlayer (PCNTs-S@Gra/DTT) exhibited ultrahigh cycle-ability even at 5 C over 1100 cycles, with a capacity degradation rate of 0.036% per cycle. Additionally, the PCNTs-S@Gra/DTT electrode with a 3.51 mg cm–2 sulfur mass loading delivered a high initial areal capacity of 5.29 mAh cm–2 (1509 mAh g–1) at current density of 0.58 mA cm–2, and the reversible areal capacity of the cell was maintained at 3.45 mAh cm–2 (984 mAh g–1) over 200 cycles at a higher current density of 1.17 mA cm–2. Employing this molecule scission principle offers a promising avenue to achieve high-performance lithium–sulfur batteries.
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