Simulation uncovers high PCE in perovskite solar cells with nontoxic materials, suggesting a path forward in solar technology.
Perovskite solar cells (PSCs) are rapidly advancing due to their high power conversion efficiencies (PCEs) and low fabrication costs. However, their commercialization is hindered by lead toxicity and the use of expensive materials, such as Spiro-OMeTAD and gold electrodes. This study presents a comprehensive SCAPS-1D simulation-based analysis of 14 perovskite absorber materials, spanning both Pb-based and lead-free compounds, under a unified device architecture using low-cost, nontoxic components: ZnO as the electron transport material (ETM), PEDOT:PSS + WO3 as a dual hole transport material, and nickel as the back contact. Key device parameters, including absorber thickness, defect density, electron affinity, series resistance, and temperature, were systematically optimized. Among the materials evaluated, MASnI3 exhibited the highest PCE of 27.98%, surpassing even MAPbI3 (27.10%), and demonstrating its viability as a sustainable, nontoxic absorber. The proposed cell architecture achieves high efficiency at a total material cost below 4 euro/g, significantly reducing the economic barrier compared to conventional designs. This work establishes a scalable, eco-friendly PSC architecture and provides a simulation-driven framework to accelerate experimental development and industrial application.
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Uddin et al. (2025) studied this question.
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