Research Article

Simulation of Methylamonyum Based Perovskite Solar Cell

Volume: 28 Number: 84 September 30, 2026
TR EN

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

APA
Çatal, A., & Gör Bölen, M. (2026). Simulation of Methylamonyum Based Perovskite Solar Cell. Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen Ve Mühendislik Dergisi, 28(84), 373-379. https://doi.org/10.21205/deufmd.2026288404
AMA
1.Çatal A, Gör Bölen M. Simulation of Methylamonyum Based Perovskite Solar Cell. DEUFMD. 2026;28(84):373-379. doi:10.21205/deufmd.2026288404
Chicago
Çatal, Ali, and Meltem Gör Bölen. 2026. “Simulation of Methylamonyum Based Perovskite Solar Cell”. Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen Ve Mühendislik Dergisi 28 (84): 373-79. https://doi.org/10.21205/deufmd.2026288404.
EndNote
Çatal A, Gör Bölen M (September 1, 2026) Simulation of Methylamonyum Based Perovskite Solar Cell. Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen ve Mühendislik Dergisi 28 84 373–379.
IEEE
[1]A. Çatal and M. Gör Bölen, “Simulation of Methylamonyum Based Perovskite Solar Cell”, DEUFMD, vol. 28, no. 84, pp. 373–379, Sept. 2026, doi: 10.21205/deufmd.2026288404.
ISNAD
Çatal, Ali - Gör Bölen, Meltem. “Simulation of Methylamonyum Based Perovskite Solar Cell”. Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen ve Mühendislik Dergisi 28/84 (September 1, 2026): 373-379. https://doi.org/10.21205/deufmd.2026288404.
JAMA
1.Çatal A, Gör Bölen M. Simulation of Methylamonyum Based Perovskite Solar Cell. DEUFMD. 2026;28:373–379.
MLA
Çatal, Ali, and Meltem Gör Bölen. “Simulation of Methylamonyum Based Perovskite Solar Cell”. Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen Ve Mühendislik Dergisi, vol. 28, no. 84, Sept. 2026, pp. 373-9, doi:10.21205/deufmd.2026288404.
Vancouver
1.Ali Çatal, Meltem Gör Bölen. Simulation of Methylamonyum Based Perovskite Solar Cell. DEUFMD. 2026 Sep. 1;28(84):373-9. doi:10.21205/deufmd.2026288404

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