A first principles study of structural and optoelectronic properties and photocatalytic performance of GeC-MX2 (M = Mo and W; X = S and Se) van der Waals heterostructures

被引:10
|
作者
Wahab, Tahir [1 ]
Wang, Yun [2 ]
Cammarata, Antonio [1 ]
机构
[1] Czech Tech Univ, Fac Elect Engn, Dept Control Engn, Technicka 2, Prague 6, Czech Republic
[2] Griffith Univ, Ctr Catalysis & Clean Energy, Sch Environm & Sci Chem & Forens Sci, Gold Coast Campus, Southport, QLD 4222, Australia
关键词
TRANSITION-METAL DICHALCOGENIDES; ELECTRONIC-PROPERTIES; SINGLE-LAYER;
D O I
10.1039/d3cp00398a
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) materials have received enormous attention as photocatalysts for hydrogen production to address the worldwide energy crisis. In this study, we employed first-principles computations to systematically investigate the structural, opto-electronic, and photocatalytic properties of novel GeC-MX2 (M = Mo, W, X = S, Se) van der Waals (vdW) heterostructures for photocatalysis applications. Our results reveal that the GeC-MX2 heterostructures can absorb visible light. The type-II band alignment in GeC-MoS2 and GeC-WS2 enables the photogenerated electron-hole pairs to be separated continuously. The electron transfer from the GeC monolayer to MX2 monolayer leads to a large built-in electric field at the interface. This induced electric field is essential for preventing the recombination of photogenerated charges. Moreover, the band-edge locations suggest that GeC-MX2 heterostructures can be utilized as a photocatalyst for water splitting. Finally, the opto-electronic properties of these novel GeC-MX2 heterostructures facilitate their practical utilization in future photocatalysis applications.
引用
收藏
页码:11169 / 11175
页数:7
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