A review is given of the results of first principles calculations used to investigate the structures and electronic properties of screw and edge dislocations in GaN. The atoms at the core of the full core screw dislocation possess heavily strained bonds leading to deep gap states. Removing the first shell of Ga and N atoms gives a screw dislocation with a small open core consisting of {101-0} type surfaces. Therefore open-core screw dislocations induce only shallow gap states. In the same way we found the core of the threading edge dislocation to be reconstructed without any deep states. The interaction of oxygen with the cores of open-core screw and edge dislocations is considered and it is found that the impurity has a strong tendency to ...
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. ...
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...
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...
The atomic structures, electrical properties, and line energies for threading screw and threading ed...
The atomic structures, electrical properties, and line energies for threading screw and threading ed...
The atomic structures, electrical properties, and line energies for threading screw and threading ed...
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...
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 studies for a variety of surfaces and extended defects in GaN. ...
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...
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...
The atomic structures, electrical properties, and line energies for threading screw and threading ed...
The atomic structures, electrical properties, and line energies for threading screw and threading ed...
The atomic structures, electrical properties, and line energies for threading screw and threading ed...
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...
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 studies for a variety of surfaces and extended defects in GaN. ...
Local-density-functional methods are used to examine the behavior of the oxygen defect, gallium vaca...