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Journals / Düzce Üniversitesi Bilim ve Teknoloji Dergisi / 2021 / Cilt: 9 - Sayı: 1

Numerical Analysis and Optimization of $CH_3NH_3PbI_{3-x}CI_x$ Based Perovskite Solar Cells

$CH_3NH_3PbI_{3-x}CI_x$ Bazlı Perovskite Güneş Hücrelerinin Sayısal Analizi ve Optimizasyonu

Musa ÇADIRCI
Veli Yasin OĞUZ
Serhat ERTAN
Pages
28–39
Publication Date
2022-10-12
DOI
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AI Summary & Key Takeaways

AI Insight
⚡ TL;DR(Too Long; Didn't Read)

CuO is found to be the best HTM material, whereas the maximum efficiency of ̴26.8 % is obtained at 0.55 µm thickness of$CH_3NH_3PbI_{3-x}CI_x$ material with a donor atom density of about $10^{17} cm^{-3}$.

📌 3 Key Takeaways

🎯
Objective & Hypothesis:Due to unique properties of perovskite materials, the solar cells technologies based on those materials rapidly advance to the maximum theoretical conversion efficiency of about 32 %.
📊
Key Findings & Data:This study reports the simulation results of$CH_3NH_3PbI_{3-x}CI_x$ based perovskite solar cells using SCAPS-1D software.
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Conclusion & Impact:CuO is found to be the best HTM material, whereas the maximum efficiency of ̴26.8 % is obtained at 0.55 µm thickness of$CH_3NH_3PbI_{3-x}CI_x$ material with a donor atom density of about $10^{17} cm^{-3}$.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Domain Parameters

Abstract

Due to unique properties of perovskite materials, the solar cells technologies based on those materials rapidly advance to the maximum theoretical conversion efficiency of about 32 %. This study reports the simulation results of$CH_3NH_3PbI_{3-x}CI_x$ based perovskite solar cells using SCAPS-1D software. ZnO is used as common electron transfer medium (ETM), whereas $Cu_2O, CuI and CuO$ materials are separately used for hole transfer medium (HTM) each time. The cell basic parameters $(V_{oc}, J_{sc},$ FF and efficiency) are simulated at various conditions. CuO is found to be the best HTM material, whereas the maximum efficiency of ̴26.8 % is obtained at 0.55 µm thickness of$CH_3NH_3PbI_{3-x}CI_x$ material with a donor atom density of about $10^{17} cm^{-3}$.

Özet

Perovskite malzemelerinin benzersiz özelliklerinden dolayı, söz konusu malzemelerden üretilen güneş pili teknolojilerinin verimliliği, maksimum teorik noktası olan %32’ye doğru hızla ilerlerlemektedir. Bu çalışmada, SCAPS-1D yazılımını kullanılarak$CH_3NH_3PbI_{3-x}CI_x$ bazlı perovskite güneş pilli tasarlanıp, parametreleri simüle edildi. ZnO, ortak elektron transfer katmanı (ETM) olarak kullanılırken, hol transfer katmanı (HTM) için $Cu_2O, CuI ve CuO$ malzemeleri her seferinde ayrı ayrı kullanıldı. Hücre temel parametreleri ($(V_{oc}, J_{sc},$ FF ve verimlilik) farklı koşullarda simüle edildi. CuO en iyi HTM malzemesi olarak gözlemlenirken, yaklaşık $10^{17} cm^{-3}$ verici atom yoğunluğunda ve 0.55 µm kalınlığındaki $CH_3NH_3PbI_{3-x}CI_x$ materyalinde maksimum %26.8 verimlilik elde edildi.

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Cite This Article

ÇADIRCI, M., OĞUZ, V. Y., ERTAN, S. (2022). Numerical Analysis and Optimization of $CH_3NH_3PbI_{3-x}CI_x$ Based Perovskite Solar Cells. Düzce Üniversitesi Bilim ve Teknoloji Dergisi, Cilt: 9 - Sayı: 1, 28–39. https://ajindex.com/articles/494041

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