Hydrogen Atom Adsorption-Induced Spin Reversal and Vacancies Boosting Hydrogen Evolution Reaction in Defective H-VS2 Monolayers

被引:2
|
作者
Guo, Liu [1 ]
Li, Rui [1 ]
Jiang, Jiawei [1 ]
Fan, Xueping [1 ]
Zou, Ji-Jun [1 ]
Mi, Wenbo [1 ]
机构
[1] Tianjin Univ, Sch Sci, Tianjin Key Lab Low Dimens Mat Phys & Preparat Te, Tianjin 300354, Peoples R China
基金
中国国家自然科学基金;
关键词
CATALYTIC-ACTIVITY; TRANSITION; EFFICIENT; METAL; PERFORMANCE; REDUCTION; EXCHANGE;
D O I
10.1021/acs.jpcc.2c07007
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
Spin reversal induced by adsorbates will cause intersite communication between the active and adjacent sites, which modulates the exchange coupling strength and spin alignment direction of adjacent atoms. Here, spin reversal induced by H adsorption and hydrogen evolution reaction (HER) performance of defective H-VS2 are studied by density-functional theory. The spin of V/S atoms around double S vacancies on different atomic layers (V-2S) exhibits continuous reversals with H adsorption, which reverses once for S atoms around single V vacancy (V-V). Moreover, the adsorption energies of the second H atom decreased in V-2S- and V-V-modified H-VS2 systems. Additionally, V-2S and V-V can activate the inert basal plane of H-VS2, and the increased antibonding filling and p-band center in H-VS2 with V-V will weaken the interaction between S-H atoms and promote the desorption of H-2, which causes lower Gibbs free energy in H-VS2 with V-V than V-2S and the pure H-VS2 monolayer.
引用
收藏
页码:21272 / 21280
页数:9
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