2D Metal-Free BSi5 with an Intrinsic Metallicity and Remarkable HER Activity

被引:0
|
作者
Zhang, Wenyuan [1 ,2 ]
Lou, Huan [3 ]
Yang, Guochun [1 ,2 ]
机构
[1] Yanshan Univ, Sch Sci, State Key Lab Metastable Mat Sci & Technol, Qinhuangdao 066004, Peoples R China
[2] Yanshan Univ, Sch Sci, Key Lab Microstruct Mat Phys Hebei Prov, Qinhuangdao 066004, Peoples R China
[3] Jiangsu Univ Sci & Technol, Sch Sci, Dept Appl Phys, Zhenjiang 212100, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2023年 / 14卷 / 49期
关键词
HYDROGEN EVOLUTION REACTION; ELECTROCATALYTIC ACTIVITY; MONOLAYERS; DICHALCOGENIDES; MECHANISM; BORIDE; FUEL;
D O I
10.1021/acs.jpclett.3c03055
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
One of the most urgent and attractive topics in electrocatalytic water splitting is the exploration of high-performance and low-cost catalysts. Herein, we have proposed three fresh two-dimensional nanostructures (BSi5, BSi4, and BSi3) with inherent metallicity contributed by delocalized pi electrons based on first-principles calculations. Their planar atoms arrangement, akin to graphene, is in favor of the availability of active atoms and H adsorption/deadsorption. Among them, the BSi5 monolayer shows the best HER activity, even superior to a commercial Pt catalyst. Moreover, its extraordinary HER activity can be maintained under high H coverage and large biaxial strain, mainly originating from the fact that B 2p z orbital electrons are responsible for the B-H interaction. Further analysis reveals that there appears to be a linear correlation between the magnitude of B 2p z DOS at the Fermi level and Gibbs free energy in both three proposed nanostructures and five hypothetical B-Si nanostructures. Our work represents a significant step forward toward the design of metal-free HER catalysts.
引用
收藏
页码:11036 / 11042
页数:7
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