First-principles calculations of monolayered Al2Te5: a promising 2D donor semiconductor with ultrahigh visible light harvesting

被引:4
|
作者
Guan, Jintong [1 ]
Sun, Cong [1 ]
Zhang, Conglin [4 ]
Guan, Qingfeng [1 ]
Kan, Erjun [2 ,3 ]
机构
[1] Jiangsu Univ, Sch Mat Sci & Engn, Zhenjiang 212013, Peoples R China
[2] Nanjing Univ Sci & Technol, Dept Appl Phys, Nanjing 21009, Jiangsu, Peoples R China
[3] Nanjing Univ Sci & Technol, Inst Energy & Microstruct, Nanjing 210094, Jiangsu, Peoples R China
[4] Yancheng Inst Technol, Sch Mat Sci & Engn, Yancheng 224051, Peoples R China
基金
中国国家自然科学基金;
关键词
THERMOELECTRIC PROPERTIES; AB-INITIO; SILICON; GRAPHENE; HETEROSTRUCTURES; MOBILITY; GAS;
D O I
10.1039/d2nr05143e
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Atomically thin two-dimensional (2D) crystals have piqued the curiosity of researchers due to their unique features and potential applications, such as catalysis and ion batteries. One essential and desirable aspect of 2D materials is that they have a large photoreactive contact surface for optical absorption. Here, a 2D crystal is proposed that possesses a moderate adjustable indirect band gap of 1.95 eV (HSE06) and exhibits ultrahigh visible light harvesting with a absorption coefficient of up to 10(8) cm(-1) in the similar to 380 to 800 nm range of the visible light spectrum. Besides that, the indirect band gap can be converted to a direct one under biaxial strain. By means of density functional theory, the 2D Al2Te5 monolayer displays great stability and promise of experimental fabrication. These advantages will provide considerable application potential for future photovoltaics (PV) devices.
引用
收藏
页码:2578 / 2585
页数:8
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