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An ab initio study of intrinsic stacking faults in GaN
Luleå University of Technology, Department of Engineering Sciences and Mathematics, Mathematical Science.ORCID iD: 0000-0002-0292-1159
Department of Physics, University of Newcastle.
2004 (English)In: Proceedings of the 10th International Conference on Silicon Carbide and Related Materials, Stafa-Zuerich: Trans Tech Publications Inc., 2004, p. 1617-1620Conference paper, Published paper (Refereed)
Abstract [en]

A first-principles study of intrinsic stacking faults in GaN is reported. Our calculations are based on density functional theory in local density approximation. We have found that the electron wave functions belonging to the conduction and valence band edge states tend to be localized almost exclusively on different sides of the faulted layer. We suggest that the electrostatic field caused by the macroscopically polarized 2H-GaN parts below and above a thin 3C-like layer around the stacking fault is responsible for these possibly shallow localized states.

Place, publisher, year, edition, pages
Stafa-Zuerich: Trans Tech Publications Inc., 2004. p. 1617-1620
Series
Materials Science Forum, ISSN 0255-5476 ; 457-460, Part 2
National Category
Computational Mathematics
Research subject
Scientific Computing
Identifiers
URN: urn:nbn:se:ltu:diva-30141Scopus ID: 2-s2.0-8644230168Local ID: 3e0b40d0-c34b-11db-9ea3-000ea68e967bISBN: 0-87849-943-1 (print)OAI: oai:DiVA.org:ltu-30141DiVA, id: diva2:1003368
Conference
International Conference on Silicon Carbide and Related Materials : 05/10/2003 - 10/10/2003
Note
Validerad; 2004; 20061213 (ysko)Available from: 2016-09-30 Created: 2016-09-30 Last updated: 2023-10-06Bibliographically approved

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Scopushttp://www.scientific.net/0-87849-943-1/1617/

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Öberg, Sven

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