Browse by author
Lookup NU author(s): Professor Patrick Briddon
Full text for this publication is not currently held within this repository. Alternative links are provided below where available.
We investigate from first principles the energetic and vibrational properties of various candidate structures for the 3125 cm-1 local vibrational mode in GaN, known to be related to hydrogen passivated magnesium atoms. The orientation of the electric dipole of this mode has recently been measured with respect to the wurtzite c-axis, giving a result seemingly inconsistent with current atomic models for this defect. We study the possibility that complexes of magnesium, native impurities and hydrogen could give rise to the experimental observations. Furthermore, we consider a possible candidate giving rise to a 0.88-eV line in a variety of electron-irradiated GaN samples. We find evidence that a deep donor level including substitutional oxygen must result from a complex impurity. © 2001 Elsevier Science B.V.
Author(s): Fall CJ, Jones R, Briddon PR, Oberg S
Publication type: Article
Publication status: Published
Journal: Materials Science and Engineering B: Solid-State Materials for Advanced Technology
Year: 2001
Volume: 82
Issue: 1-3
Pages: 88-90
ISSN (print): 0921-5107
ISSN (electronic):
Publisher: David Publishing Co
URL: http://dx.doi.org/10.1016/S0921-5107(00)00720-0
DOI: 10.1016/S0921-5107(00)00720-0
Altmetrics provided by Altmetric