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Calculation of the electronic structure CsBX3 (B = Pb and Sn, X = Cl, Br and I) using density functional theory (DFT) method as the active material of perovskite solar cells

PROCEEDINGS OF THE SYMPOSIUM ON ADVANCE OF SUSTAINABLE ENGINEERING 2021 (SIMASE 2021): Post Covid-19 Pandemic: Challenges and Opportunities in Environment, Science, and Engineering Research Pub Date : 1900-01-01 DOI:10.1063/5.0118929
Mochamad Rizki Azhar, H. Aliah, P. Pitriana
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用密度泛函(DFT)方法计算了钙钛矿太阳能电池的电子结构CsBX3 (B = Pb and Sn, X = Cl, Br and I)
本文章由计算机程序翻译，如有差异，请以英文原文为准。
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PROCEEDINGS OF THE SYMPOSIUM ON ADVANCE OF SUSTAINABLE ENGINEERING 2021 (SIMASE 2021): Post Covid-19 Pandemic: Challenges and Opportunities in Environment, Science, and Engineering Research
PROCEEDINGS OF THE SYMPOSIUM ON ADVANCE OF SUSTAINABLE ENGINEERING 2021 (SIMASE 2021): Post Covid-19 Pandemic: Challenges and Opportunities in Environment, Science, and Engineering Research
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