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

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 CH3NH3PbI3, especially surface doping. The results from formation energies and chemical potential diagr...

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Bibliographic Details
Main Authors: S. Pramchu, A. P. Jaroenjittichai, Y. Laosiritaworn
Format: Journal
Published: 2018
Subjects:
Chemistry
Materials Science
Physics and Astronomy
Online Access:https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84979692026&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/55403
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Institution: Chiang Mai University

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https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84979692026&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/55403

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