Selective electrochemical production of hydrogen peroxide at zigzag edges of exfoliated molybdenum telluride nanoflakes

被引:47
作者
Zhao, Xuan [1 ]
Wang, Yu [2 ]
Da, Yunli [7 ]
Wang, Xinxia [1 ]
Wang, Tingting [1 ]
Xu, Mingquan [3 ,4 ]
He, Xiaoyun [5 ,6 ]
Zhou, Wu [3 ,4 ]
Li, Yafei [2 ]
Coleman, Jonathan N. [5 ,6 ]
Li, Yanguang [1 ]
机构
[1] Soochow Univ, Inst Funct Nano & Soft Mat FUNSOM, Jiangsu Key Lab Carbon Based Funct Mat & Devices, Suzhou 215123, Peoples R China
[2] Nanjing Normal Univ, Coll Chem & Mat Sci, Nanjing 210023, Peoples R China
[3] Univ Chinese Acad Sci, Sch Phys Sci, Beijing 100049, Peoples R China
[4] Univ Chinese Acad Sci, CAS Key Lab Vacuum Sci, Beijing 100049, Peoples R China
[5] Trinity Coll Dublin, Sch Phys, CRANN Ctr, Dublin 2, Ireland
[6] Trinity Coll Dublin, Sch Phys, AMBER Ctr, Dublin 2, Ireland
[7] Univ Chinese Acad Sci, Coll Mat Sci & Optoelect Technol, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
hydrogen peroxide production; non-precious-metal-based electrocatalyst; molybdenum telluride; liquid phase exfoliation; zigzag edges; OXYGEN REDUCTION; 2-DIMENSIONAL NANOSHEETS; LAYER MOTE2; MOS2; H2O2; ELECTROCATALYSTS; CARBON; GROWTH;
D O I
10.1093/nsr/nwaa084
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The two-electron reduction of molecular oxygen represents an effective strategy to enable the green, mild and on-demand synthesis of hydrogen peroxide. Its practical viability, however, hinges on the development of advanced electrocatalysts, preferably composed of non-precious elements, to selectively expedite this reaction, particularly in acidic medium. Our study here introduces 2H-MoTe2 for the first time as the efficient non-precious-metal-based electrocatalyst for the electrochemical production of hydrogen peroxide in acids. We show that exfoliated 2H-MoTe2 nanoflakes have high activity (onset overpotential similar to 140 mV and large mass activity of 27 A g(-1) at 0.4 V versus reversible hydrogen electrode), great selectivity (H2O2 percentage up to 93%) and decent stability in 0.5 M H2SO4. Theoretical simulations evidence that the high activity and selectivity of 2H-MoTe2 arise from the proper binding energies of HOO* and O* at its zigzag edges that jointly favor the two-electron reduction instead of the four-electron reduction of molecular oxygen.
引用
收藏
页码:1360 / 1366
页数:7
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