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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Main Authors: Chumpol Supatutkul, Sittichain Pramchu, Atchara Punya Jaroenjittichai, Yongyut Laosiritaworn
Format: Journal
Published: 2018
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http://cmuir.cmu.ac.th/jspui/handle/6653943832/58421
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Institution: Chiang Mai University
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spelling th-cmuir.6653943832-584212018-09-05T04:31:55Z Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation Chumpol Supatutkul Sittichain Pramchu Atchara Punya Jaroenjittichai Yongyut Laosiritaworn Chemical Engineering Materials Science © 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, i.e. polar (0001) and non-polar (1010) surfaces. From the results, the undoped ZnO(1010)/MAPbI3interface presents type-II band alignment, whereas the undoped ZnO(0001)/MAPbI3presents type-I band alignment. The partial density of state analysis reveals that the trap state only occurs in ZnO(0001)/MAPbI3. However, when Sn atoms substitute the Zn atoms at the interface, the band alignment was found to change from type-II to type-I in Sn-doped ZnO(1010)/MAPbI3, and the band gap of ZnO was found reduced. However, for the Sn-doped ZnO(0001)/MAPbI3, the band alignment is still type-I and the band gap is almost unchanged. This means that how the band structure of Sn-doped ZnO/MAPbI3realigns depends on how ZnO terminates at the interface (i.e. polar or non-polar), when Sn-doping is introduced. In addition, this band alignment modification of Sn-doped ZnO/ MAPbI3was found to be originated from the contribution of Sn 5s-orbital at the band edge, which adjusts the band structure of ZnO at the interface. These therefore suggest that using Sn-doped ZnO nanorods as electron transporting layers may be useful for band engineering. Specifically, the band alignment and band offsets can be tuned with controlling of Sn concentration. 2018-09-05T04:23:52Z 2018-09-05T04:23:52Z 2018-01-01 Journal 02728842 2-s2.0-85051622575 10.1016/j.ceramint.2018.08.120 https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85051622575&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/58421
institution Chiang Mai University
building Chiang Mai University Library
country Thailand
collection CMU Intellectual Repository
topic Chemical Engineering
Materials Science
spellingShingle Chemical Engineering
Materials Science
Chumpol Supatutkul
Sittichain Pramchu
Atchara Punya Jaroenjittichai
Yongyut Laosiritaworn
Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
description © 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, i.e. polar (0001) and non-polar (1010) surfaces. From the results, the undoped ZnO(1010)/MAPbI3interface presents type-II band alignment, whereas the undoped ZnO(0001)/MAPbI3presents type-I band alignment. The partial density of state analysis reveals that the trap state only occurs in ZnO(0001)/MAPbI3. However, when Sn atoms substitute the Zn atoms at the interface, the band alignment was found to change from type-II to type-I in Sn-doped ZnO(1010)/MAPbI3, and the band gap of ZnO was found reduced. However, for the Sn-doped ZnO(0001)/MAPbI3, the band alignment is still type-I and the band gap is almost unchanged. This means that how the band structure of Sn-doped ZnO/MAPbI3realigns depends on how ZnO terminates at the interface (i.e. polar or non-polar), when Sn-doping is introduced. In addition, this band alignment modification of Sn-doped ZnO/ MAPbI3was found to be originated from the contribution of Sn 5s-orbital at the band edge, which adjusts the band structure of ZnO at the interface. These therefore suggest that using Sn-doped ZnO nanorods as electron transporting layers may be useful for band engineering. Specifically, the band alignment and band offsets can be tuned with controlling of Sn concentration.
format Journal
author Chumpol Supatutkul
Sittichain Pramchu
Atchara Punya Jaroenjittichai
Yongyut Laosiritaworn
author_facet Chumpol Supatutkul
Sittichain Pramchu
Atchara Punya Jaroenjittichai
Yongyut Laosiritaworn
author_sort Chumpol Supatutkul
title Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
title_short Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
title_full Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
title_fullStr Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
title_full_unstemmed Influence of interfacial Sn-doping on band alignment of ZnO-nanorods/MAPbI<inf>3</inf>interface: The density functional calculation
title_sort influence of interfacial sn-doping on band alignment of zno-nanorods/mapbi<inf>3</inf>interface: the density functional calculation
publishDate 2018
url 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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