材料科学
催化作用
二氧化锡
化学工程
Crystal(编程语言)
化学吸附
电催化剂
纳米材料基催化剂
纳米晶材料
锂(药物)
锡
表面工程
纳米晶
硫黄
无机化学
纳米技术
电极
纳米颗粒
化学
电化学
物理化学
有机化学
冶金
程序设计语言
内分泌学
工程类
医学
计算机科学
作者
Bo Jiang,Yue Qiu,Da Tian,Yu Zhang,Xue‐Qin Song,Chenghao Zhao,Maoxu Wang,Xun Sun,Huihuang Huang,Chenyang Zhao,Hao Zhou,Aosai Chen,Lishuang Fan,Naiqing Zhang
标识
DOI:10.1002/aenm.202102995
摘要
Abstract Controlling exposed crystal facets through crystal facet engineering is an efficient strategy for enhancing the catalytic activity of nanocrystalline catalysts. Herein, the active tin dioxide nano–octahedra enclosed by {332} crystal facets (SnO 2 {332}) are synthesized on reduced graphene oxide and demonstrate powerful chemisorption and catalytic ability, accelerating the redox kinetics of sulfur species in lithium–sulfur chemistry. Attributed to abundant unsaturated–coordinated Sn sites on {332} crystal planes, SnO 2 {332} has outstanding adsorption and catalytic properties. The material not only adsorbs and converts polysulfides efficiently, but also prominently lowers the decomposition energy barrier of Li 2 S. The batteries with these high active electrocatalysts exhibit excellent cycling stability with a low capacity attenuation of 0.021% every cycle during 2000 cycles at 2 C. Even with a sulfur loading of 8.12 mg cm −2 , the batteries can still cycle stably and maintain a prominent areal capacity of 6.93 mAh cm −2 over 100 cycles. This research confirms that crystal facet engineering is a promising strategy to optimize the performance of catalysts, deepens the understanding of surface structure‐oriented electrocatalysis in Li–S chemistry, while aiding the rational design of advanced sulfur electrodes.
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