Simulation of Methylamonyum Based Perovskite Solar Cell
Öz
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.
Anahtar Kelimeler
Kaynakça
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Ayrıntılar
Birincil Dil
İngilizce
Konular
Fotovoltaik Cihazlar (Güneş Pilleri)
Bölüm
Araştırma Makalesi
Yayımlanma Tarihi
30 Eylül 2026
Gönderilme Tarihi
23 Haziran 2025
Kabul Tarihi
30 Kasım 2025
Yayımlandığı Sayı
Yıl 2026 Cilt: 28 Sayı: 84