用SCAPS-1D对无铅混合型双钙钛矿太阳能电池的数值模拟与优化

S. S. Hussain, S. Riaz, Ghazi Aman Nowsherwan, Khizer Jahangir, Akram Raza, M. Iqbal, I. Sadiq, Syed Mutahir Hussain, S. Naseem
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In this research study, SCAPS numerical simulation is utilized to evaluate and compare the results of perovskite solar cell based on double perovskite <jats:inline-formula>\n <math xmlns=\"http://www.w3.org/1998/Math/MathML\" id=\"M1\">\n <msub>\n <mrow>\n <mfenced open=\"(\" close=\")\" separators=\"|\">\n <mrow>\n <mtext>FA</mtext>\n </mrow>\n </mfenced>\n </mrow>\n <mrow>\n <mn>2</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>BiCuI</mtext>\n </mrow>\n <mrow>\n <mn>6</mn>\n </mrow>\n </msub>\n </math>\n </jats:inline-formula> and standard perovskite <jats:inline-formula>\n <math xmlns=\"http://www.w3.org/1998/Math/MathML\" id=\"M2\">\n <msub>\n <mrow>\n <mtext>CH</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>NH</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>PbI</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n </math>\n </jats:inline-formula> as an active layer. The results show that the power conversion efficiency obtained in the case of <jats:inline-formula>\n <math xmlns=\"http://www.w3.org/1998/Math/MathML\" id=\"M3\">\n <msub>\n <mrow>\n <mfenced open=\"(\" close=\")\" separators=\"|\">\n <mrow>\n <mtext>FA</mtext>\n </mrow>\n </mfenced>\n </mrow>\n <mrow>\n <mn>2</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>BiCuI</mtext>\n </mrow>\n <mrow>\n <mn>6</mn>\n </mrow>\n </msub>\n </math>\n </jats:inline-formula> is 24.98%, while in the case of <jats:inline-formula>\n <math xmlns=\"http://www.w3.org/1998/Math/MathML\" id=\"M4\">\n <msub>\n <mrow>\n <mtext>CH</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>NH</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>PbI</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n </math>\n </jats:inline-formula>, it is reported as 26.42%. This indicates that the hybrid organic-inorganic double perovskite <jats:inline-formula>\n <math xmlns=\"http://www.w3.org/1998/Math/MathML\" id=\"M5\">\n <msub>\n <mrow>\n <mfenced open=\"(\" close=\")\" separators=\"|\">\n <mrow>\n <mtext>FA</mtext>\n </mrow>\n </mfenced>\n </mrow>\n <mrow>\n <mn>2</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>BiCuI</mtext>\n </mrow>\n <mrow>\n <mn>6</mn>\n </mrow>\n </msub>\n </math>\n </jats:inline-formula> has the ability to replace hybrid organic-inorganic perovskite <jats:inline-formula>\n <math xmlns=\"http://www.w3.org/1998/Math/MathML\" id=\"M6\">\n <msub>\n <mrow>\n <mtext>CH</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>NH</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n <msub>\n <mrow>\n <mtext>PbI</mtext>\n </mrow>\n <mrow>\n <mn>3</mn>\n </mrow>\n </msub>\n </math>\n </jats:inline-formula> to expand next-generation lead-free harmless materials for solar cell applications.</jats:p>","PeriodicalId":30460,"journal":{"name":"Journal of Renewable Energy","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2021-07-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"46","resultStr":"{\"title\":\"Numerical Modeling and Optimization of Lead-Free Hybrid Double Perovskite Solar Cell by Using SCAPS-1D\",\"authors\":\"S. 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引用次数: 46

摘要

据报道,2019年基于铅的有机-无机钙钛矿太阳能电池的最高功率转换效率(PCE)为25.2%。铅基杂化钙钛矿材料用于多种光伏应用,但由于铅的毒性和有机阳离子的挥发性,这些材料不太受欢迎。而杂化无铅双钙钛矿则没有这种危害。在这项研究中,利用SCAPS数值模拟对基于双钙钛矿fa2的钙钛矿太阳能电池的性能进行了评价和比较bicu6和标准钙钛矿ch3nh3 PbI 3作为一个活动层。结果表明,在FA - 2的情况下,得到的功率转换效率BiCuI 6为24.98%;而在ch3的情况下是nh3pb3,据报道为26.42%。这表明杂化的有机-无机双钙钛矿FA 2BiCuI 6具有替代有机-无机杂化钙钛矿ch3的能力nh3pbi3膨胀应用于太阳能电池的下一代无铅无害材料。
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Numerical Modeling and Optimization of Lead-Free Hybrid Double Perovskite Solar Cell by Using SCAPS-1D
The highest power conversion efficiency (PCE) for organic-inorganic perovskite solar cells based on lead is reported as 25.2% in 2019. Lead-based hybrid perovskite materials are used in several photovoltaics applications, but these are not highly favored due to the toxicity of lead and volatility of organic cations. On the other hand, hybrid lead-free double perovskite has no such harm. In this research study, SCAPS numerical simulation is utilized to evaluate and compare the results of perovskite solar cell based on double perovskite FA 2 BiCuI 6 and standard perovskite CH 3 NH 3 PbI 3 as an active layer. The results show that the power conversion efficiency obtained in the case of FA 2 BiCuI 6 is 24.98%, while in the case of CH 3 NH 3 PbI 3 , it is reported as 26.42%. This indicates that the hybrid organic-inorganic double perovskite FA 2 BiCuI 6 has the ability to replace hybrid organic-inorganic perovskite CH 3 NH 3 PbI 3 to expand next-generation lead-free harmless materials for solar cell applications.
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