Two-dimensional MgAl2S4 as potential photocatalyst for water splitting and strategies to boost its performance

被引:8
作者
Alhaidar, Abdulrahman [1 ,2 ]
Du, Aijun [1 ,2 ]
Zhang, Lei [1 ,2 ]
机构
[1] Queensland Univ Technol, Ctr Mat Sci, Brisbane, Qld 4000, Australia
[2] Queensland Univ Technol, Sci & Engn Fac, Sch Chem & Phys, Gardens Point Campus, Brisbane, Qld 4000, Australia
基金
澳大利亚研究理事会;
关键词
TOTAL-ENERGY CALCULATIONS; BAND-GAP; STRAIN; METAL; SEMICONDUCTORS; TRANSITION; MONOLAYER;
D O I
10.1016/j.apsusc.2022.154826
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
Exploring novel 2D water-splitting photocatalysts and finding strategies to boost their efficiency are important tasks in nowadays energy industry. Here, employing first-principle calculations, we predicted a novel 2D material, MgAl2S4 monolayer, and studied its potential applications in photocatalytic water splitting. 2D MgAl2S4 is noble-metal-free and possesses great thermal and dynamical stability. The cleavage energy is around 16 meV/>= 2 which is even lower than graphene, indicating the high feasibility for experimental fabrications. The band edge positions and the optical absorption spectra indicate the pristine MgAl2S4 monolayer can work as a photocatalyst upon ultraviolet irradiation. Its high electron mobility around 745 cm(2)v(-1)s(-1) and high conduction band minimum (CBM) position suggest a strong reduction ability. Furthermore, the oxidation ability and light absorbance can be significantly enhanced by a small tensile strain. The complementary marriage of MgAl2S4 and SnSe2 monolayers can form a direct z-scheme heterostructure, which can fully utilize the photocatalytic potential of both components.
引用
收藏
页数:6
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