We investigate from first principles the energetic and vibrational properti
es of various candidate structures for the 3125 cm(-1) Local vibrational mo
de 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 t
he experimental observations. Furthermore, we consider a possible candidate
giving rise to a 0.88-eV line in a variety of electron-irradiated GaN samp
les. We find evidence that a deep donor level including substitutional oxyg
en must result from a complex impurity. (C) 2001 Elsevier Science B.V. All
rights reserved.