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An ab initio study of intrinsic stacking faults in GaN
Luleå tekniska universitet, Institutionen för teknikvetenskap och matematik, Matematiska vetenskaper.ORCID-id: 0000-0002-0292-1159
Department of Physics, University of Newcastle.
2004 (engelsk)Inngår i: Proceedings of the 10th International Conference on Silicon Carbide and Related Materials, Stafa-Zuerich: Trans Tech Publications Inc., 2004, s. 1617-1620Konferansepaper, Publicerat paper (Fagfellevurdert)
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.

sted, utgiver, år, opplag, sider
Stafa-Zuerich: Trans Tech Publications Inc., 2004. s. 1617-1620
Serie
Materials Science Forum, ISSN 0255-5476 ; 457-460, Part 2
HSV kategori
Forskningsprogram
Teknisk-vetenskapliga beräkningar
Identifikatorer
URN: urn:nbn:se:ltu:diva-30141Scopus ID: 2-s2.0-8644230168Lokal ID: 3e0b40d0-c34b-11db-9ea3-000ea68e967bISBN: 0-87849-943-1 (tryckt)OAI: oai:DiVA.org:ltu-30141DiVA, id: diva2:1003368
Konferanse
International Conference on Silicon Carbide and Related Materials : 05/10/2003 - 10/10/2003
Merknad
Validerad; 2004; 20061213 (ysko)Tilgjengelig fra: 2016-09-30 Laget: 2016-09-30 Sist oppdatert: 2023-10-06bibliografisk kontrollert

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

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Öberg, Sven

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