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Physical parameter optimization and band alignment approach for efficiency improvement in Cs2AgBiBr6 based lead-free perovskite solar cells

Abhishek Raj, Manish Kumar, Dharm Veer Singh, Bhupendra Pratap Singh, D. K. Dwivedi, Avneesh Anshul

2025Scientific Reports11 citationsDOIOpen Access PDF

Abstract

In recent years, organic-inorganic halide perovskite solar cells (PSCs) have garnered significant global attention due to their exceptional performance and high-power conversion efficiency (PCE). The impressive device capabilities have encouraged extensive research into various advanced engineering strategies aimed at improving the physical characteristics of PSCs. Nevertheless, while lead-based PSCs have achieved outstanding PCEs, concerns regarding lead toxicity and long-term stability hinder their commercial viability. Besides, an appropriate hole transport material is also required to reduce the recombination losses at interfaces. In the present study, PSCs were designed in SCAPS simulation software with cell configuration of FTO/TiO 2 /Cs 2 AgBiBr 6 /HTLs (CuI, CuSCN, Cu 2 O, Spiro-OMeTAD)/Au. Here, lead-free stable double perovskite material Cs 2 AgBiBr 6 is used as light absorbing material and TiO 2 electron transport material. However, device response of PSCs is studied with different hole transport materials. With optimization of defects, and thickness of perovskite absorber, along with operating temperature and series resistance, Cu 2 O as hole transport layer (HTL) based PSCs have achieved open-circuit voltage (V OC ) of 1.33 V, current density of (J SC ) of 8.78 mA/cm 2 , fill factor (FF) of 64.96%, and PCE of 7.60%. The reason behind the variation in device performance was realised using capacitance-voltage (C-V), conductance-voltage (G-V), capacitance – frequency (C-f) and, conductance-frequency (G-f) analysis. It has been found that Cu 2 O HTL-based PSCs exhibited reduced defects at the interfacial region, attributed to the appropriate band alignment with the Cs 2 AgBiBr 6 perovskite absorber. The suggested simulation study may contribute significantly to the advancement of lead-free all-inorganic PSCs, aiming for improved efficiency.

Topics & Concepts

Perovskite (structure)Materials scienceOptoelectronicsCapacitanceEnergy conversion efficiencyVoltageCurrent densityHalideEquivalent series resistanceEngineering physicsPerovskite solar cellStability (learning theory)Photovoltaic systemComputer scienceSolar cellElectron mobilityElectronLayer (electronics)Active layerComputer simulationElectronic engineeringSoftwareRecombinationBand gapNanotechnologyCurrent (fluid)Material propertiesPerovskite Materials and ApplicationsChalcogenide Semiconductor Thin FilmsSolid-state spectroscopy and crystallography