Numerical investigation of a new approach based on perovskite CH3NH3PbI3 absorber layer for high-efficiency solar cells

被引:3
作者
Sadiq, Muhammad [1 ]
Naeem Khan, Muhammad [2 ]
Arif, Muhammad [3 ]
Naveed, Amir [3 ]
Ullah, Kaleem [2 ]
Afridi, Shaista [3 ]
机构
[1] Univ Engn & Technol, Dept Mech Engn, Peshawar, Pakistan
[2] Univ Engn & Technol, Dept Elect Engn, Bannu Campus, Peshawar 2800, Pakistan
[3] Univ Engn & Technol, Ctr Adv Studies Energy, Peshawar, Pakistan
关键词
perovskite; solar cells; high efficiency; general-purpose photovoltaic device model (GPVDM); HOLE TRANSPORT LAYER; RECENT PROGRESS; PERFORMANCE; SIMULATIONS; THICKNESS; DESIGN; IMPACT;
D O I
10.1088/2053-1591/ac2377
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Recently, metal halide perovskite materials for solar cells have gained a wonderful attention from researchers around the world. In this paper, a novel perovskite layer in combination with other layers is numerically investigated to enhance the performance of perovskite-based solar cells (PSCs). General-purpose photovoltaic device model (GPVDM) is used to simulate the proposed structure with Methylammonium Lead Iodide (CH3NH3PbI3), sandwiched between a bi- and tri-layer. The results show enhanced short circuit current density (J ( sc )) and power conversion efficiency (PCE) for PSCs. The proposed PSCs show a J(sc) of 39.6 mA cm(-2) and PCE 31.4% under standard AM 1.5 G. The bi- and tri-layer sandwiched CH3NH3PbI3 structure is an elegant solution for the realization of high efficiency PSCs.
引用
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页数:9
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