Facile Synthesis of Single Iron Atoms over MoS2 Nanosheets via Spontaneous Reduction for Highly Efficient Selective Oxidation of Alcohols

被引:31
作者
Li, Zhijun [1 ]
Li, Honghong [1 ]
Yang, Zening [2 ]
Lu, Xiaowen [1 ]
Ji, Siqi [1 ]
Zhang, Mingyang [1 ]
Horton, J. Hugh [1 ,3 ]
Ding, Honghe [4 ]
Xu, Qian [4 ]
Zhu, Junfa [4 ]
Yu, Jin [2 ]
机构
[1] Northeast Petr Univ, Coll Chem & Chem Engn, Joint Int Res Lab Adv Chem Catalyt Mat & Surface, Daqing 163318, Peoples R China
[2] Southeast Univ, Sch Mat Sci & Engn, Jiangsu Prov Key Lab Adv Metall Mat, Nanjing 211189, Peoples R China
[3] Queens Univ, Dept Chem, Kingston, ON K7L 3N6, Canada
[4] Univ Sci & Technol China, Natl Synchrotron Radiat Lab, Hefei 230029, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
catalytic activity; iron; molybdenum sulfide; oxidation of alcohols; single atom catalysis; AEROBIC OXIDATION; HYDROGEN EVOLUTION; CATALYST; PERFORMANCE; DEFECT;
D O I
10.1002/smll.202201092
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The facile creation of high-performance single-atom catalysts (SACs) is intriguing in heterogeneous catalysis, especially on 2D transition-metal dichalcogenides. An efficient spontaneous reduction approach to access atomically dispersed iron atoms supported over defect-containing MoS2 nanosheets is herein reported. Advanced characterization methods demonstrate that the isolated iron atoms situate atop of molybdenum atoms and coordinate with three neighboring sulfur atoms. This Fe SAC delivers exceptional catalytic efficiency (1 atm O-2 @ 120 degrees C) in the selective oxidation of benzyl alcohol to benzaldehyde, with 99% selectivity under almost 100% conversion. The turnover frequency is calculated to be as high as 2105 h(-1). Moreover, it shows admirable recyclability, storage stability, and substrate tolerance. Density functional theory calculations reveal that the high catalytic activity stems from the optimized electronic structure of single iron atoms over the MoS2 support.
引用
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页数:10
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