Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vacancy, and related defect complexes trapped at threading-edge dislocations in GaN. These defects are found to be particularly stable at the core of the dislocation where oxygen sits twofold coordinated in a bridge position. VGa-ON is found to be a deep double acceptor, VGa-(O,N)2 is a deep single acceptor, and VGa-(ON)3 at the dislocation core is electrically inactive. We suggest that the first two defects are responsible for a deep acceptor level associated with the midgap yellow luminescence band. © 1998 The American Physical Society
A review is given of the results of first principles calculations used to investigate the structures...
The structure and electronic activity of several types of dislocations in both hexagonal and cubic G...
The structure and electronic activity of several types of dislocations in both hexagonal and cubic G...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...
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...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
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...
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. ...
A review is given of the results of first principles calculations used to investigate the structures...
The structure and electronic activity of several types of dislocations in both hexagonal and cubic G...
The structure and electronic activity of several types of dislocations in both hexagonal and cubic G...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...
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...
We present density-functional theory studies for a variety of surfaces and extended defects in GaN. ...
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...
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. ...
A review is given of the results of first principles calculations used to investigate the structures...
The structure and electronic activity of several types of dislocations in both hexagonal and cubic G...
The structure and electronic activity of several types of dislocations in both hexagonal and cubic G...