The lattice-misfit InN/GaN (0001) interface supports a triangular network of alpha-core 90 degrees partial misfit dislocations. These misfit dislocations provide excellent strain relief. However, in their unreconstructed form the dislocation contains numerous high-energy N dangling bonds, which must be eliminated by reconstructing the dislocation core. Existing single-period (SP) and double-period (DP) dislocation reconstruction models eliminate these dangling bonds via a like-atom dimerization, such as N-N dimers. However, we show that these N-N dimers are unstable for the III-N materials, so an entirely new reconstruction mechanism is needed. A "triple-period" (TP) structural model is developed which eliminates N dangling bonds via the fo...
Aberration-corrected scanning transmission electron microscopy was used to investigate the core stru...
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 promise of the broad range of direct band gaps of the {Al,Ga,In}N system is limited by the cryst...
The atomic structures and energies of 1/6 < 20¯23> and 1/3 < 10¯10> partial dislocations...
The authors have investigated two types of extended defects commonly found in AlN, GaN and InN films...
International audienceThe $\langle1\bar 100\rangle$ edge dislocation in GaN has been investigated by...
Gallium nitride and its alloys are direct band gap semiconductors with a wide variety of application...
Threading dislocation core structures in c-plane GaN and InₓGa₁₋ₓN (0.057 ≤ x ≤ 0.20) films were inv...
In this article we review our theoretical work on dislocations in GaN. The methods applied are two d...
International audienceThe atomic and electronic properties of dislocations in III-N semiconductor la...
(a+c) dislocations in hexagonal materials are typically observed to be dissociated into partial disl...
A review is given of the results of first principles calculations used to investigate the structures...
We have investigated the interface dislocations in InxGa1−xN/GaN heterostructures (0 ≤ x ≤ 0.20) usi...
peer reviewedThe I1 intrinsic basal stacking faults (BSFs) are acknowledged as the principal defects...
Aberration-corrected scanning transmission electron microscopy was used to investigate the core stru...
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 promise of the broad range of direct band gaps of the {Al,Ga,In}N system is limited by the cryst...
The atomic structures and energies of 1/6 < 20¯23> and 1/3 < 10¯10> partial dislocations...
The authors have investigated two types of extended defects commonly found in AlN, GaN and InN films...
International audienceThe $\langle1\bar 100\rangle$ edge dislocation in GaN has been investigated by...
Gallium nitride and its alloys are direct band gap semiconductors with a wide variety of application...
Threading dislocation core structures in c-plane GaN and InₓGa₁₋ₓN (0.057 ≤ x ≤ 0.20) films were inv...
In this article we review our theoretical work on dislocations in GaN. The methods applied are two d...
International audienceThe atomic and electronic properties of dislocations in III-N semiconductor la...
(a+c) dislocations in hexagonal materials are typically observed to be dissociated into partial disl...
A review is given of the results of first principles calculations used to investigate the structures...
We have investigated the interface dislocations in InxGa1−xN/GaN heterostructures (0 ≤ x ≤ 0.20) usi...
peer reviewedThe I1 intrinsic basal stacking faults (BSFs) are acknowledged as the principal defects...
Aberration-corrected scanning transmission electron microscopy was used to investigate the core stru...
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...