مشخصات پژوهش

صفحه نخست /Numerical simulation of ...
عنوان Numerical simulation of bilayer perovskite quantum dot solar cell with 18.55% efficiency
نوع پژوهش مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها CsPbI3 · FAPbI3 · Perovskite · Bilayer · Simulation · SCAPS · Solar Cell
چکیده Three structures of lead halide perovskite quantum dot (QD) solar cells with different absorbing layers of CsPbI3, FAPbI3, and CsPbI3/ FAPbI3 were simulated by SCAPS (Abdelaziz et al. in Opt Mater 10:10973, 2020; Karthick et al. in Sol Energy205:349–357, 2020; Verschraegen and Burgelman in Thin Solid Films 515:6276–6279, 2007). First, a device with a CsPbI3 QD absorber with a bandgap of 1.76 eV was simulated and power conversion efficiency (PCE) of 11.92% was obtained. Then, a device with a different absorber, the FAPbI3 QD layer with a band gap of 1.62 eV was simulated and we observed that the PCE was reduced to 9.50%. The narrower bandgap perovskite ( FAPbI3) leads to an increase in the short circuit current density from 13.22 mA/cm2 to 14.87 mA/cm2. Finally, the bilayer of the CsPbI3/ FAPbI3 structure was used as absorbing layers and a PCE of 18.55% was obtained. This increase in power conversion efficiency could be attributed to more efficient charge extraction. The physical mechanisms occurring in the devices were discussed in detail.
پژوهشگران پوریا نوروز زاده (نفر سوم)، الهام نوروزی افشار (نفر دوم)، مسعود مهرابیان (نفر اول)