多硫化物
催化作用
硫黄
材料科学
锂(药物)
吸附
动力学
无机化学
化学工程
化学
电极
物理化学
有机化学
冶金
电解质
工程类
内分泌学
物理
医学
量子力学
作者
Yu Zhang,Yue Qiu,Lishuang Fan,Xun Sun,Bo Jiang,Maoxu Wang,Xian Wu,Da Tian,Xueqing Song,Xiaoju Yin,Yong Shuai,Naiqing Zhang
标识
DOI:10.1016/j.ensm.2023.103026
摘要
Atomically dispersed metal catalysts have offered significant potential for accelerating sluggish kinetics of lithium polysulfides conversion and inhibiting the shuttle effect, so as to achieve the long-life cycle and high-rate performance of lithium sulfur batteries. However, the end-on adsorption structure between single metal site and polysulfide limits the adsorption capacity and catalytic activity of single atom catalysts. Here, we construct dual-atoms iron sites on nitrogen doped graphene to serve as highly efficient catalyst for lithium sulfur batteries. As expected, the dual-atoms sites can firmly bind polysulfides by forming double Fe-S bonds between polysulfides and the two adjacent iron atoms. Such double-bond adsorption structure is also favorable for electron transfer and polysulfides activation, resulting in reducing the energy barrier and accelerating the reaction kinetics. As a result, the as-obtained dual-atoms iron catalyst can effectively alleviate the shuttle effect and improve the utilization of active sulfur, thus the batteries present high initial capacity of 1615 mAh g−1 at 0.05 C and long-cycle life with a decay rate per cycle as low as 0.015% at 2C over 1000 cycles.
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