Two-Dimensional van der Waals Heterostructures Constructed via Perovskite (C4H9NH3)2XBr4 and Black Phosphorus

被引:53
作者
Liu, Biao [1 ]
Long, Mengqiu [1 ]
Cai, Meng-Qiu [2 ,3 ]
Yang, Junliang [1 ]
机构
[1] Cent S Univ, Sch Phys & Elect, Hunan Key Lab Supermicrostruct & Ultrafast Proc, Changsha 410083, Hunan, Peoples R China
[2] Hunan Univ, Sch Phys & Elect Sci, Changsha 410082, Hunan, Peoples R China
[3] Hunan Normal Univ, SICQEA, Changsha 410081, Hunan, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
TRANSPORT-PROPERTIES; SPIN-POLARIZATION; SOLAR-CELLS; ABSORPTION; PREDICTION; MOBILITY;
D O I
10.1021/acs.jpclett.8b02078
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
Heterogeneous stacking of two-dimensional (2D) perovskites with other 2D materials is a very effective strategy for designing low-cost and high-performance photovoltaic and optoelectronic devices. The structural, electronic, and optical properties of distinctive all-2D M2XBr4-black phosphorus (BP) [M = (C4H9NH3)(+); X = Pb2+, Sn2+, Ge2+ van der Waals (vdW) heterostructures have been studied by first-principle calculations. The M2SnBr4-BP and M2GeBr4-BP heterostructures show type-II band arrangement; however, the M2PbBr4-BP heterostructure exhibits type-I band arrangement. The energy level shift is ascribed to the difference of work function between M2XBr4 monolayer and BP monolayer, driving the movement of carriers spontaneously. Furthermore, the BP layers can enhance the light absorption of the total heterostructures, especially the M2GeBr4-BP heterostructure. These results indicate the all-2D perovskite and BP vdW heterostructures are competitive candidates for low-dimensional photovoltaic and optoelectronic applications.
引用
收藏
页码:4822 / 4827
页数:11
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