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Improved eco-friendly CsSn 0.5 Ge 0.5 I 3 perovskite photovoltaic efficiency beyond 20% with SMe-TATPyr hole-transporting layer.

Mustafa K A MohammedMoaed E Al-GazallyOmar A KhaleelAli K Al-MousoiZuhair Mohammed Ali JeddoaHasan Sh MajdiMajid Sakhi JabirM Khalid HossainMohammad Rafe HatshanMd Ferdous RahmanDavoud Dastan
Published in: Physical chemistry chemical physics : PCCP (2024)
Perovskites composed of inorganic cesium (Cs) halide provide a route to thermally resistant solar cells. Nevertheless, the use of hole-transporting layers (HTLs) with hydrophobic additives is constrained by moisture-induced phase deterioration. Due to significant electrical loss, dopant-free HTLs are unable to produce practical solar cells. In this article, we designed a two-dimensional 1,3,6,8-tetrakis[5-( N , N -di( p -(methylthio)phenyl)amino- p -phenyl)-thiophen-2-yl]pyrene (termed SMe-TATPyr) molecule as a new HTL to regulate electrical loss in lead-free perovskite solar cells (PSCs). We optimized the power conversion efficiency (PCE) of PSCs based on mixed tin (Sn)/germanium (Ge) halide perovskite (CsSn 0.5 Ge 0.5 I 3 ) by exploring different factors, such as the deep and shallow levels of defects, density of states at the valence band ( N V ), thickness of the perovskite film, p-type doping concentration ( N A ) of HTL, the series and shunt resistances, and so on. We carried out comparative research by employing the 1D-SCAPS (a solar cell capacitance simulator) analysis tool. Through optimization of the PSC, we obtained the highest parameters in the simulated solar cell structure of fluorine tin oxide (FTO)/titanium dioxide (TiO 2 )/CsSn 0.5 Ge 0.5 I 3 /SMe-TATPyr/gold (Au), and the PCE reached up to 20% with a fill factor (FF) of 81.89%.
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