Author(s):
1. Khalid Afridi:
U.S.-Pakistan Center for Advanced Studies in Energy, University of Engineering & Technology,Peshawar,Pakistan
2. Muhammad Noman:
U.S.-Pakistan Center for Advanced Studies in Energy, University of Engineering & Technology,Peshawar,Pakistan
3. Shayan Tariq Jan:
U.S.-Pakistan Center for Advanced Studies in Energy, University of Engineering & Technology,Peshawar,Pakistan
Abstract:
Organic-Inorganic metal halide perovskite solar cells device has (PSC) fascinated researcher attention from all over the world. A non-toxic Sn-based PSC has similar photo electronic properties to that of lead based PSC. In this report work the structure consist of C60 as electron transport material (ETM) and CuAlO2 as hole transport material (HTM) with lead free non-toxic MASnBr3 as perovskite active layer. A numerical modeling of MASnBr3 PSC has been investigated by utilizing 1D SCAPS simulation software. Investigation of the most important parameter such as thickness of each layers has been optimized to advance the stability and enhance the power conversion efficiency of the device. The inverted arrangement ITO/CuAlO2/MASnBr3/C60/Al exhibit maximum PCE 16.34%, FF 89.19%, VOC 1.49 V and JSC 12.29 mA/cm2 with 400 nm of absorber thickness. The device has shown a good thermal stability.
Page(s):
0-0
DOI:
DOI not available
Published:
Journal: Sixth International Conference on Sustainability in Process Industries (SPI) 19-20 Octover 2022 (Book of Abstracts), Volume: 0, Issue: 0, Year: 2022
Keywords:
stability
,
Perovskite solar cell
,
MASnBr3
,
1DSCAPS
,
fullerene C60
References:
References are not available for this document.
Citations
Citations are not available for this document.