Simulation of Methylamonyum Based Perovskite Solar Cell
Abstract
In this study, we investigated how different layer materials and thicknesses affect the performance of perovskite solar cells using SCAPS-1D simulation software In solar cell models, titanium dioxide (TiO₂) and tin dioxide (SnO₂) materials were used as the electron transport layer (ETL), CH₃NH₃SnI₃ as the absorber layer, and Spiro-OMETAD and crystalline silicon (c-Si) materials as the hole transport layer (HTL). Fluorine-doped tin oxide (FTO), with high optical transmittance, was chosen for the top contact, while gold (Au) was used for the bottom contact. A total of 28 different structures were modeled, keeping the thickness value of the bottom contact constant in each model and varying the thickness of the other layers. The results indicated that increasing the HTL thickness generally reduced the fill factor (FF), short circuit current density (JSC) and Power Conversion Efficiency (PCE), but slightly increased the open circuit voltage (VOC). Similarly, reducing the ETL thickness positively influenced FF, Jsc, Voc and PCE. Decreasing the FTO thickness also improved the overall cell performance. The highest performance was achieved with the M17 configuration, yielding an efficiency of 26.34%.This study demonstrates that careful optimization of layer thicknesses can substantially enhance the performance of perovskite solar cells. The findings provide valuable insights into the design of environmentally friendly and highly efficient lead-free perovskite solar cells.
Keywords
References
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Details
Primary Language
English
Subjects
Photovoltaic Devices (Solar Cells)
Journal Section
Research Article
Publication Date
September 30, 2026
Submission Date
June 23, 2025
Acceptance Date
November 30, 2025
Published in Issue
Year 2026 Volume: 28 Number: 84