WS2 Moiré Superlattices Supporting Au Nanoclusters and Isolated Ru to Boost Hydrogen Production

© 2024 Wiley‐VCH GmbH.

Bibliographische Detailangaben
Veröffentlicht in:Advanced materials (Deerfield Beach, Fla.). - 1998. - (2024) vom: 19. Sept., Seite e2410537
1. Verfasser: Chen, Dechao (VerfasserIn)
Weitere Verfasser: Gao, Tianyu, Wei, Zengxi, Wang, Mengjia, Ma, Yingfei, Xiao, Dongdong, Cao, Changsheng, Lee, Cheng-You, Liu, Pan, Wang, Dengchao, Zhao, Shuangliang, Wang, Hsiao-Tsu, Han, Lili
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2024
Zugriff auf das übergeordnete Werk:Advanced materials (Deerfield Beach, Fla.)
Schlagworte:Journal Article hydrogen evolution reaction moiré superlattices nanoclusters/single atoms electronic metal–support interaction
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520 |a Maximizing the catalytic activity of single-atom and nanocluster catalysts through the modulation of the interaction between these components and the corresponding supports is crucial but challenging. Herein, guided by theoretical calculations, a nanoporous bilayer WS2 Moiré superlattices (MSLs) supported Au nanoclusters (NCs) adjacent to Ru single atoms (SAs) (Ru1/Aun-2LWS2) is developed for alkaline hydrogen evolution reaction (HER) for the first time. Theoretical analysis suggests that the induced robust electronic metal-support interaction effect in Ru1/Aun-2LWS2 is prone to promote the charge redistribution among Ru SAs, Au NCs, and WS2 MSLs support, which is beneficial to reduce the energy barrier for water adsorption and thus promoting the subsequent H2 formation. As feedback, the well-designed Ru1/Aun-2LWS2 electrocatalyst exhibits outstanding HER performance with high activity (η10 = 19 mV), low Tafel slope (35 mV dec-1), and excellent long-term stability. Further, in situ, experimental studies reveal that the reconstruction of Ru SAs/NCs with S vacancies in Ru1/Aun-2LWS2 structure acts as the main catalytically active center, while high-valence Au NCs are responsible for activating and stabilizing Ru sites to prevent the dissolution and deactivation of active sites. This work offers guidelines for the rational design of high-performance atomic-scale electrocatalysts 
650 4 |a Journal Article 
650 4 |a hydrogen evolution reaction 
650 4 |a moiré superlattices 
650 4 |a nanoclusters/single atoms electronic metal–support interaction 
700 1 |a Gao, Tianyu  |e verfasserin  |4 aut 
700 1 |a Wei, Zengxi  |e verfasserin  |4 aut 
700 1 |a Wang, Mengjia  |e verfasserin  |4 aut 
700 1 |a Ma, Yingfei  |e verfasserin  |4 aut 
700 1 |a Xiao, Dongdong  |e verfasserin  |4 aut 
700 1 |a Cao, Changsheng  |e verfasserin  |4 aut 
700 1 |a Lee, Cheng-You  |e verfasserin  |4 aut 
700 1 |a Liu, Pan  |e verfasserin  |4 aut 
700 1 |a Wang, Dengchao  |e verfasserin  |4 aut 
700 1 |a Zhao, Shuangliang  |e verfasserin  |4 aut 
700 1 |a Wang, Hsiao-Tsu  |e verfasserin  |4 aut 
700 1 |a Han, Lili  |e verfasserin  |4 aut 
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773 1 8 |g year:2024  |g day:19  |g month:09  |g pages:e2410537 
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