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XYZ2 (X/Y = Ge, Pb, Sn; Z = Se, S, Te) two-dimensional Janus monolayers for photocatalytic water splitting: A first-principles study
被引:0
|作者:
Yu, Zhigang
[1
]
Xu, Furong
[1
]
Dai, Songli
[1
]
Wang, Heng
[1
]
Xiao, Shiyu
[1
]
Tian, Zean
[1
,2
]
机构:
[1] Guizhou Univ, Inst Adv Optoelect Mat & Technol, Sch Big Data & Informat Engn, Guiyang 550025, Peoples R China
[2] Hunan Univ, Coll Comp Sci & Elect Engn, Changsha 410082, Peoples R China
基金:
国家重点研发计划;
关键词:
First-principles;
Strain engineering;
Solar-to-hydrogen efficiency;
Water splitting;
Janus monolayer;
TRANSITION-METAL DICHALCOGENIDES;
TOTAL-ENERGY CALCULATIONS;
BAND-STRUCTURE;
RECOMBINATION;
EFFICIENCY;
EXCHANGE;
GROWTH;
D O I:
10.1016/j.colsurfa.2025.136172
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:
Two-dimensional (2D) Janus materials have received growing recognition due to their promising applications in areas such as optoelectronic devices and photocatalytic water splitting. A novel Janus monolayer of metal chalcogenides XYZ2 (X/Y= Ge, Pb, Sn; Z = Se, S, Te) was examined by using first-principles calculations, and eight stable semiconductor types were identified then further studied focusing on their mechanical properties, electronic structure, optical properties, solar-to-hydrogen efficiency (eta STH), and Gibbs free energy. They possess suitable band gaps and well-aligned band edge positions, along with excellent visible light absorption capabilities. Specifically, GePbSe2, SnPbS2, and GePbTe2 exhibited high electron mobility, with eta STH over 20 %; Gibbs free-energy change further shows that these materials can spontaneously drive oxygen and hydrogen evolution reactions under illumination. These results point to a viable option for overall water splitting photocatalysts.
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页数:11
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