Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation

© 2018 Elsevier Ltd and Techna Group S.r.l. This work used density functional theory to investigate both electronic and atomic structures at the interface between MAPbI3and Sn-doped ZnO-nanorods. In the model, we considered two possible surfaces of ZnO-nanorod in forming interfaces with MAPbI3layers...

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Bibliographic Details
Main Authors: Chumpol Supatutkul, Sittichain Pramchu, Atchara Punya Jaroenjittichai, Yongyut Laosiritaworn
Format: Journal
Published: 2018
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Online Access:https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85051622575&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/58421
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Institution: Chiang Mai University