Surface Doping of Sn in Orthorhombic CH<inf>3</inf>NH<inf>3</inf>PbI<inf>3</inf> for Potential Perovskite Solar Cells: First Principles Study
© 2016 Elsevier B.V. We employed the density functional theory (DFT) based on plane wave pseudopotential method to investigate the structural and optical properties of Sn-incorporated orthorhombic CH 3 NH 3 PbI 3 , especially surface doping. The results from formation energies and chemical potential...
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| 格式: | 雜誌 |
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2017
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| 在線閱讀: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84979692026&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/41306 |
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