Araştırma Makalesi

Simulation of Methylamonyum Based Perovskite Solar Cell

Cilt: 28 Sayı: 84 30 Eylül 2026
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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

  1. Du HJ, Wang WC, Zhu JZ. Device simulation of lead-free CH3NH3SnI3 perovskite solar cells with high efficiency. Chin Phys B 2016;25:108802. doi:10.1088/1674-1056/25/10/108802.
  2. Bansal S, Aryal P. Evaluation of new materials for electron and hole transport layers in perovskite-based solar cells through SCAPS-1D simulations. In: 2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC). IEEE; 2016, p. 747-750. doi:10.1109/PVSC.2016.7749702.
  3. Jahantigh F, Ghorashi SMB. Optical simulation and investigation of the effect of hysteresis on the perovskite solar cells. Nano 2019;14:1950127. doi:10.1142/S1793292019501273.
  4. Chakraborty K, Choudhury MG, Paul S. Numerical study of Cs2TiX6 (X = Br−, I−, F−, Cl−) based perovskite solar cell using SCAPS-1D device simulation. Sol Energy 2019;194:886-892. doi:10.1016/j.solener.2019.11.005.
  5. Islam MS, Sobayel K, Al-Kahtani A, Islam MA, Muhammad G, Amin N, et al. Defect study and modelling of SnX3-based perovskite solar cells with SCAPS-1D. Nanomaterials 2021;11:1218. doi:10.3390/nano11051218.
  6. Al-Hattab M, Moudou L, Khenfouch M, Bajjou O, Chrafih Y, Rahmani K. Numerical simulation of a new heterostructure CIGS/GaSe solar cell system using SCAPS-1D software. Sol Energy 2021;227:13-22. doi:10.1016/j.solener.2021.08.084.
  7. Abedini-Ahangarkola H, Soleimani-Amiri S, Gholami Rudi S. Modeling and numerical simulation of high efficiency perovskite solar cell with three active layers. Sol Energy 2022;236:724-732. doi:10.1016/j.solener.2022.03.055.
  8. Belarbi M, Zeggai O, Louhibi-Fasla S. Numerical study of methylammonium lead iodide perovskite solar cells using SCAPS-1D simulation program. Mater Today Proc 2022;51:2115-2119. doi:10.1016/j.matpr.2021.12.425.

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

Kaynak Göster

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, ve 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 (01 Eylül 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 ve M. Gör Bölen, “Simulation of Methylamonyum Based Perovskite Solar Cell”, DEUFMD, c. 28, sy 84, ss. 373–379, Eyl. 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 (01 Eylül 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, ve Meltem Gör Bölen. “Simulation of Methylamonyum Based Perovskite Solar Cell”. Dokuz Eylül Üniversitesi Mühendislik Fakültesi Fen ve Mühendislik Dergisi, c. 28, sy 84, Eylül 2026, ss. 373-9, doi:10.21205/deufmd.2026288404.
Vancouver
1.Ali Çatal, Meltem Gör Bölen. Simulation of Methylamonyum Based Perovskite Solar Cell. DEUFMD. 01 Eylül 2026;28(84):373-9. doi:10.21205/deufmd.2026288404

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