XYZ2 (X/Y = Ge, Pb, Sn; Z = Se, S, Te) two-dimensional Janus monolayers for photocatalytic water splitting: A first-principles study

被引:1
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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