Numerical Analysis and Optimization of $CH_3NH_3PbI_{3-x}CI_x$ Based Perovskite Solar Cells
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2021
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info:eu-repo/semantics/openAccess
Özet
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 $10^{17} cm^{-3}$.
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Düzce Üniversitesi Bilim ve Teknoloji Dergisi
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9
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1
