Please use this identifier to cite or link to this item: http://cmuir.cmu.ac.th/jspui/handle/6653943832/71928
Title: Hybrid functional investigation of band offsets for non-polar, Ga-polar and Al-polar interfaces in GaN/AlN heterojunction
Authors: Chaiyawat Kaewmeechai
Yongyut Laosiritaworn
Atchara Punya Jaroenjittichai
Keywords: Materials Science
Physics and Astronomy
Issue Date: 1-Jan-2021
Abstract: © 2020 IOP Publishing Ltd Printed in the UK We investigated band alignment of non-polar and polar GaN/AlN heterojunction by using density functional theory with the Heyd–Scuseria–Ernzerhof hybrid functional. In the heterojunction model, AlN was considered as a substrate while strained GaN was grown on top. The deformation potential of GaN, were included to calculate the unstrained band offsets. For polar heterojunction, the artificial effects from an undesired interface was removed by using vacuum insertion and dipole correction. We found that the unstrained valence band offsets (VBOs) are 0.92 eV, 1.23 eV and 1.09 eV for non-polar, Ga-polar and Al-polar interfaces respectively. The variation of VBOs can be explained from the difference in both deformation and dipole potential at the interfaces. Moreover, the additional energy shift of polar VBO from non-polar VBO were extracted as 0.33 eV from considering the effect of spontaneous polarization.
URI: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85095611388&origin=inward
http://cmuir.cmu.ac.th/jspui/handle/6653943832/71928
ISSN: 1361648X
09538984
Appears in Collections:CMUL: Journal Articles

Files in This Item:
There are no files associated with this item.


Items in CMUIR are protected by copyright, with all rights reserved, unless otherwise indicated.