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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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 |
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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 |
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© 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. |
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Chumpol Supatutkul Sittichain Pramchu Atchara Punya Jaroenjittichai Yongyut Laosiritaworn |
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Chumpol Supatutkul Sittichain Pramchu Atchara Punya Jaroenjittichai Yongyut Laosiritaworn |
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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 |
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2018 |
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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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