Monolayer HfTeSe4: A Promising Two-Dimensional Photovoltaic Material for Solar Cells with High Efficiency

被引:38
|
作者
Yang, Hongchao [1 ]
Ma, Yandong [1 ]
Liang, Yan [1 ]
Huang, Baibiao [1 ]
Dai, Ying [1 ]
机构
[1] Shandong Univ, State Key Lab Crystal Mat, Sch Phys, Jinan 250100, Shandong, Peoples R China
基金
中国国家自然科学基金;
关键词
photovoltaic; first-principles calculations; photocurrent; absorbance coefficient; carrier recombination; solar conversion efficiency; LOW CARRIER RECOMBINATION; TOTAL-ENERGY CALCULATIONS; LATERAL HETEROSTRUCTURES; MOLECULAR-DYNAMICS; HALIDE PEROVSKITES; CHARGE SEPARATION; PYXAID PROGRAM; ELECTRON-GAS; JANUS MOSSE; CONVERSION;
D O I
10.1021/acsami.9b14920
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Currently, atomically thin materials with high photovoltaic performance are urgently needed for applications in solar cells. Herein, by using first-principles calculations, we propose an excellent two-dimensional photovoltaic material, monolayer HfTeSe4, which can be exfoliated feasibly from its layered bulk. It behaves in the semiconductor character with a moderate direct gap of 1.48 eV and exhibits remarkable absorbance coefficient of similar to 10(5) cm(-1) in the visible light region. Meanwhile, monolayer HfTeSe4 shows ultrahigh photo current and a long carrier recombination lifetime. Also, strain engineering can further modulate the recombination time of carriers. Moreover, the heterostructure between HfTeSe4 and Bi2WO6 is proposed as potential solar cells with the solar conversion efficiency up to similar to 20.8%. These extraordinary properties combined with its experimental feasibility makes monolayer HfTeSe4 particularly promising for photovoltaic device applications.
引用
收藏
页码:37901 / 37907
页数:7
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