多硫化物
法拉第效率
材料科学
阳极
硫黄
电催化剂
氧化还原
化学工程
储能
石墨烯
电化学
锂(药物)
纳米技术
电极
电解质
化学
冶金
工程类
物理
内分泌学
物理化学
功率(物理)
医学
量子力学
作者
Mengmeng Liu,Congcong Zhang,Ji Su,Xiang Chen,Tianye Ma,Tao Huang,Aishui Yu
标识
DOI:10.1021/acsami.9b03011
摘要
Lithium–sulfur (Li–S) batteries have tremendous energy density and are cost effective and environmentally compatible, thereby deemed one of the most promising secondary energy storage systems. However, Li–S batteries present sluggish polysulfide intermediate redox kinetics due to the unavoidable “shuttle effect”, thus hindering their industrialization and resulting in low sulfur utilization, rapid capacity fading, poor Coulombic efficiency, and anode corrosion. Herein, the present study updates a one-step hydrothermal method to synthesize a highly efficient sulfur host integrating three-dimensional porous graphene aerogel (GA) with uniformly dispersed defect-rich MoS2 nanosheets (200–300 nm) (GA–DR-MoS2). The electrochemical studies reveal that these MoS2 nanosheets with abundant defects could provide strong chemical adsorption for polysulfides, as well as act as an electrocatalyst to markedly accelerate polysulfide redox reactions during the charge/discharge process. The resultant GA–DR-MoS2 composites (70 wt % of sulfur loading) present a high initial discharge capacity of 1429 mAh g–1 at 0.2C, an outstanding cycling stability with a low capacity decay rate of 0.085% per cycle over 500 cycles at 0.2C, and a superior rate performance with an improved capacity from 290 to 581 mAh g–1 at 5C. The presented strategy is effective in achieving high-energy-density Li–S batteries from the point of electrocatalysis and facilitating their practical applications.
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