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Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D

In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, b...

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Published in:RSC advances 2023-08, Vol.13 (33), p.23211-23222
Main Authors: Akfeen Amjad, Qamar, Samina, Zhao, Chengchen, Kalsoom Fatima, Sultan, Muhammad, Akhter, Zareen
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Qamar, Samina
Zhao, Chengchen
Kalsoom Fatima
Sultan, Muhammad
Akhter, Zareen
description In recent years, vacancy-ordered halide double perovskites have emerged as promising non-toxic and stable alternatives for their lead-based counterparts in optoelectronic applications. In particular, vacancy ordered Cs2PtI6 has emerged as a star material because of its high absorption coefficient, band gap of 1.37 eV, and long minority carrier lifetime. Despite substantial experimental research on this new class of material, theoretical simulations of their device properties remain scarce. In this work, a novel n-i-p device architecture (FTO/SnO2/Cs2PtI6/MoO3/C) is theoretically investigated using a solar cell capacitance simulator (SCAPS-1D). Theoretical investigations are carried out in order to optimize the device performance structure by varying the perovskite and selective charge transport layer thickness, absorber and interface defect density, operating temperature, back contact, series and shunt resistance, respectively. The optimized device showed an impressive power conversion efficiency (PCE) of 23.52% at 300 K, which is higher than the previously reported values. Subsequent analysis of the device's spectral response indicated that it possessed 98.9% quantum efficiency (QE) and was visibly active. These findings will provide theoretical guidelines for enhancing the performance of Cs2PtI6-based photovoltaic solar cells (PSCs) and pave the way for the widespread implementation of environmentally benign and stable perovskites.
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Subsequent analysis of the device's spectral response indicated that it possessed 98.9% quantum efficiency (QE) and was visibly active. 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subjects Absorptivity
Carrier lifetime
Charge transport
Chemistry
Computer architecture
Energy conversion efficiency
Lead free
Minority carriers
Operating temperature
Optoelectronics
Perovskites
Photovoltaic cells
Quantum efficiency
Shunt resistance
Simulation
Solar cells
Spectral sensitivity
Thickness
Tin dioxide
title Numerical simulation of lead-free vacancy ordered Cs2PtI6 based perovskite solar cell using SCAPS-1D
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