Single platinum atoms embedded in nanoporous cobalt selenide as electrocatalyst for accelerating hydrogen evolution reaction

被引:610
作者
Jiang, Kang [1 ]
Liu, Boyang [2 ]
Luo, Min [3 ]
Ning, Shoucong [4 ]
Peng, Ming [1 ]
Zhao, Yang [1 ]
Lu, Ying-Rui [5 ]
Chan, Ting-Shan [5 ]
de Groot, Frank M. F. [6 ]
Tan, Yongwen [1 ]
机构
[1] Hunan Univ, Coll Mat Sci & Engn, Changsha 410082, Hunan, Peoples R China
[2] Stockholm Univ, AlbaNova Univ Ctr, Dept Phys, SE-10691 Stockholm, Sweden
[3] Shanghai Polytech Univ, Dept Phys, Shanghai 201209, Peoples R China
[4] Natl Univ Singapore, Dept Mat Sci & Engn, 9 Engn Dr 1, Singapore 117575, Singapore
[5] Natl Synchrotron Radiat Res Ctr, Hsinchu 300, Taiwan
[6] Univ Utrecht, Debye Inst Nanomat Sci, Inorgan Chem & Catalysis, Univ Weg 99, NL-3584 CG Utrecht, Netherlands
基金
中国国家自然科学基金;
关键词
NOBLE-METAL ELECTROCATALYST; HIGHLY EFFICIENT; NANOCRYSTALLINE CO0.85SE; GRAPHENE NANOSHEETS; CARBON NANOTUBES; CATALYSTS; WATER; PHOSPHIDE; NANOPARTICLES; PERFORMANCE;
D O I
10.1038/s41467-019-09765-y
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
Designing efficient electrocatalysts for hydrogen evolution reaction is significant for renewable and sustainable energy conversion. Here, we report single-atom platinum decorated nanoporous Co0.85Se (Pt/np-Co0.85Se) as efficient electrocatalysts for hydrogen evolution. The achieved Pt/np-Co0.85Se shows high catalytic performance with a near-zero onset overpotential, a low Tafel slope of 35 mV dec(-1), and a high turnover frequency of 3.93 s(-1) at -100 mV in neutral media, outperforming commercial Pt/C catalyst and other reported transition-metal-based compounds. Operando X-ray absorption spectroscopy studies combined with density functional theory calculations indicate that single-atom platinum in Pt/np-Co0.85Se not only can optimize surface states of Co0.85Se active centers under realistic working conditions, but also can significantly reduce energy barriers of water dissociation and improve adsorption/desorption behavior of hydrogen, which synergistically promote thermodynamics and kinetics. This work opens up further opportunities for local electronic structures tuning of electrocatalysts to effectively manipulate its catalytic properties by an atomic-level engineering strategy.
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页数:9
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