We present density-functional theory studies for a variety of surfaces and extended defects in GaN. According to previous theoretical studies 1{10̄10} type surfaces are electrically inactive. They play an important role in GaN since similar configurations occur at open-core screw dislocations and nanopipes as well as at the core of threading edge dislocations. Domain boundaries are found to consist of four-fold coordinated atoms and are also found to be electrically inactive. Thus, except for full-core screw dislocations which possess heavily strained bonds all investigated extended defects do not induce deep states into the band-gap. However, electrically active impurities in particular gallium vacancies and oxygen related defect complexes...
A review is given of the results of first principles calculations used to investigate the structures...
In this article we review our theoretical work on dislocations in GaN. The methods applied are two d...
Local density-functional methods are used to examine the behaviour of O and O-related defect complex...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
We present density-functional theory based studies for several types of line defects in both hexagon...
We present density-functional theory based studies for several types of line defects in both hexagon...
A review is given of the results of first principles calculations used to investigate the structures...
A review is given of the results of first principles calculations used to investigate the structures...
A review is given of the results of first principles calculations used to investigate the structures...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...
A review is given of the results of first principles calculations used to investigate the structures...
A review is given of the results of first principles calculations used to investigate the structures...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...
A review is given of the results of first principles calculations used to investigate the structures...
In this article we review our theoretical work on dislocations in GaN. The methods applied are two d...
Local density-functional methods are used to examine the behaviour of O and O-related defect complex...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
We present density-functional theory based studies for several types of line defects in both hexagon...
We present density-functional theory based studies for several types of line defects in both hexagon...
A review is given of the results of first principles calculations used to investigate the structures...
A review is given of the results of first principles calculations used to investigate the structures...
A review is given of the results of first principles calculations used to investigate the structures...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...
A review is given of the results of first principles calculations used to investigate the structures...
A review is given of the results of first principles calculations used to investigate the structures...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...
A review is given of the results of first principles calculations used to investigate the structures...
In this article we review our theoretical work on dislocations in GaN. The methods applied are two d...
Local density-functional methods are used to examine the behaviour of O and O-related defect complex...