Multi-interfacial engineering of hierarchical CoNi2S4/WS2/Co9S8 hybrid frameworks for robust all-pH electrocatalytic hydrogen evolution

被引:88
作者
Ma, Mingjun [1 ]
Xu, Jinhao [2 ]
Wang, Haiqing [1 ]
Zhang, Xiaowei [1 ]
Hu, Shuxian [2 ]
Zhou, Weijia [1 ]
Liu, Hong [1 ,3 ]
机构
[1] Univ Jinan, Inst Adv Interdisciplinary Res iAIR, Collaborat Innovat Ctr Technol & Equipment Biol D, Jinan 250022, Peoples R China
[2] Univ Sci & Technol Beijing, Dept Phys, Beijing 100083, Peoples R China
[3] Shandong Univ, State Key Lab Crystal Mat, Jinan 250100, Peoples R China
基金
中国国家自然科学基金;
关键词
Metal sulfide; Interfacial engineering; Hydrogen evolution; All pH; Electrocatalysis; HIGHLY EFFICIENT ELECTROCATALYST; HOLLOW NANOSPHERES; WATER; NANOSHEETS; HETEROSTRUCTURES; CATALYSTS; ARRAYS; MOS2; WS2;
D O I
10.1016/j.apcatb.2021.120455
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Water dissociation, hydroxyl desorption, and hydrogen recombination are three major prerequisites for all-pH hydrogen evolution reaction (HER). Herein, a multi-interfacial engineering in hierarchical CoNi2S4/WS2/Co9S8 (NiCoWS) hybrid frameworks was developed. The NiCoWS is composed of highly exposed active sites and abundant heterogeneous interfaces. The NiCoWS exhibits small overpotentials of 70 mV, 61 mV, and 146 mV at 10 mA cm(-2) in alkaline, acid, and neutral medium, respectively, for HER. The robust performance of NiCoWS should originate from the collective synergy of special morphological, electronic, and interfacial structures. The hierarchical nanosheet framework can facilitate the transport of charge/mass as well as the exposure of more active interface sites. Density functional theory (DFT) calculations verify that the multi-interfacial engineering in NiCoWS can endow the electrocatalyst with enhanced electrical conductivity and favorable adsorption energies of H*, H2O* and H center dot center dot center dot OH*.
引用
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页数:8
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