Atomically dispersed scandium Lewis acid sites on carbon nitride for efficient photocatalytic hydrogen peroxide production

被引:18
|
作者
Yao, Shuang [1 ,2 ]
Tang, Ting [1 ]
Shen, Yongli [2 ]
Yang, Fan [1 ]
An, Changhua [1 ,2 ]
机构
[1] Tianjin Univ Technol, Sch Chem & Chem Engn, Tianjin Key Lab Organ Solar Cells & Photochem Con, Tianjin 300384, Peoples R China
[2] Tianjin Univ Technol, Sch Mat Sci & Engn, Inst New Energy Mat & Low Carbon Technol, Tianjin Key Lab Adv Funct Porous Mat, Tianjin 300384, Peoples R China
基金
中国国家自然科学基金;
关键词
photocatalysis; hydrogen peroxide production; g-C3N4; Lewis acid; TUNABLE BAND-STRUCTURE; H2O2; PRODUCTION; VISIBLE-LIGHT; OXYGEN REDUCTION; DOPED G-C3N4; CONVERSION; SURFACE; EXFOLIATION; PERFORMANCE; CATALYSTS;
D O I
10.1007/s40843-022-2185-1
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Photocatalytic reduction of oxygen represents a promising way to produce hydrogen peroxide (H2O2) owing to the merits of energy saving and environmental benignancy. However, the low activity and selectivity of the photocatalyst impede its practical application. Herein, following the principle of metal ion-coupled electron transfer, we have fabricated a class of graphitic carbon nitride (g-C3N4) decorated with atomically dispersed scandium Lewis acid (Sc/H-CN) using a facile impregnation-calcination method. The as-synthesized Sc/H-CN exhibits excellent H2O2 production performance with a rate of 55 mu mol h(-1), which is 6.2 times over bare CN. The improved performance is ascribed to the enhancement of O-2 electron-accepting capability through binding of Sc Lewis acid sites with intermediate center dot O-2(-), inhibiting its reverse reaction. Moreover, density function theory (DFT) calculation and Koutecky-Levich analysis show that the reduced O-O bond breakage is responsible for the high selectivity in the production of H2O2. This work provides a new strategy for the design of photocatalysts equipped with appropriate active sites towards various applications.
引用
收藏
页码:672 / 678
页数:7
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