A two-dimensional α-As/α-AsP van der Waals heterostructure for photovoltaic applications

被引:5
|
作者
Mao, Yuliang [1 ]
Qin, Chuangqing [1 ]
Wang, Jing [2 ,3 ]
Yuan, Jianmei [2 ,3 ]
机构
[1] Xiangtan Univ, Sch Phys & Optoelect, Hunan Key Lab Micronano Energy Mat & Devices, Xiangtan 411105, Hunan, Peoples R China
[2] Xiangtan Univ, Sch Math & Computat Sci, Hunan Key Lab Computat & Simulat Sci & Engn, Xiangtan 411105, Hunan, Peoples R China
[3] Hunan Natl Ctr Appl Math, Xiangtan 411105, Hunan, Peoples R China
基金
中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; BLACK PHOSPHORUS; ELECTRONIC-PROPERTIES; DIRECT BANDGAP; ARSENENE; 1ST-PRINCIPLES; MONOLAYER; MOBILITY; SEMICONDUCTORS; PERFORMANCE;
D O I
10.1039/d2cp01540d
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
On the basis of first-principles calculations, we constructed a two-dimensional (2D) alpha-As/alpha-AsP van der Waals heterostructure (vdWH) to study the structural stability, and electronic and optical properties. Our results show that the 2D alpha-As/alpha-AsP vdWH displays indirect semiconductor characteristics with a band gap of 0.86 eV. Furthermore, it exhibits anisotropic properties and a high light absorption coefficient of up to 10(6) cm(-1) in the ultraviolet region. Our predicted photoelectric conversion efficiency (PCE) of the 2D alpha-As/alpha-AsP vdWH reaches 21.30%, which is higher than those of blue-AsP/CdSe (13%), GeSe/AsP (16%), and As/tetracyanonaphtho-quinodimethane (TCNNQ) (20%). By applying an in-plane strain in the range from -6% to 6%, the band structure of the 2D alpha-As/alpha-AsP vdWH can be effectively tuned. In particular, under a uniaxial strain of -2% along the x-axis (2% along the y-axis), a transition from indirect to direct in the band structure occurs, while when applying a biaxial strain of -4% a transition from a semiconductor to a metal can be realized. These results indicate that the 2D alpha-As/alpha-AsP vdWH has potential applications in optoelectronic devices and solar cells.
引用
收藏
页码:16058 / 16064
页数:7
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