多硫化物
电解质
化学
阴极
氮化物
硫黄
化学工程
掺杂剂
纳米结构
兴奋剂
电导率
纳米技术
材料科学
电极
物理化学
有机化学
图层(电子)
光电子学
工程类
作者
Shuang Yu,Yonggui Zhang,Shuo Yang,Kuikui Xiao,Dong Cai,Huagui Nie,Zhi Yang
标识
DOI:10.1016/j.cclet.2022.107911
摘要
To tackle undesirable shuttle reaction and sluggish reaction kinetics in lithium–sulfur (Li–S) batteries, we develop a porous and high-density oxygen-doped tantalum nitride nanostructure (nano-TaNO) as an efficient catalyst through delicate tailoring. Benefiting from well-defined interior and surface nanopore channels, the nano-TaNO favors abundant sulfur storage, easy electrolyte infiltration and good electrons/Li+ transport. More importantly, high-density O dopant in nano-TaNO not only provides high conductivity, but also promotes polysulfide adsorption/conversion via Li–O chemical interactions and the generation of S3*− radicals to activate additional evolution path from S8 to Li2S. Consequently, the nano-TaNO-based cathode exhibits excellent specific capacity and cyclability even under high sulfur loading condition. These interesting findings suggest the great potential of tantalum nitride and a high amount of anion doping engineering in manipulating intermediates and building high-performance Li−S rechargeable batteries.
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