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Computational and Experimental Investigations of Mg-Doped SnO2 Electron Transport Layer for Indoor Perovskite Solar
Yash Taneja1,2, Manish Chandila1, Prasun Kumar1,2
1School of Mechanical and Materials Engineering, Indian Institute of Technology (IIT) Mandi, Mandi, India.
Abstract:
Tin oxide (SnO2) has been widely used as an electron transport layer (ETL) in perovskite solar cells (PSCs) due to the excellent charge transport properties. In this work, we present a comprehensive computational and experimental investigation of a low-temperature strategy for developing Mg-doped SnO2 (Mg-SnO2) as an ETL to enhance the performance of indoor perovskite solar cells (i-PSCs). Experimental results demonstrate that Mg incorporation enhances optical transparency, increases the bandgap, and improves charge transport by reducing charge recombination at the ETL/perovskite interface. These enhancements lead to superior PCEs, achieving 35.54% under indoor LED illumination and 20.28% under standard one sun conditions, significantly outperforming undoped SnO2-based devices. Complementary density functional theory (DFT) simulations support the experimental findings, revealing that Mg doping decreases deep trap states, and contribute to improved ETL conductivity. The strong correlation between theoretical predictions and experimental outcomes underscores the effectiveness of Mg-SnO2 as a high-performance and stable ETL for indoor photovoltaic applications. This study establishes a practical pathway for developing optimized Mg-doped electron transport layer for efficient indoor light harvesting.

