The effect of trace arsenic on the growth and surface structure of GaN(0 0 0 1) has been studied. We find that a partial pressure of only 10−9 Torr of arsenic during molecular beam epitaxial growth significantly modifies the growth kinetics. Such a small background pressure of arsenic leads to an arsenic-terminated surface displaying a 2×2 reconstruction during growth which is absent for the clean surface. First-principles theoretical calculations show that As-terminated surfaces are energetically more favorable than Ga-terminated surfaces for arsenic pressures of 10−9 Torr, and structural models for the As-adatom 2×2 reconstruction are presented.</p
A stochastic model for simulating the surface growth processes in the low temperature molecular beam...
We present a study on the growth of hexagonal and cubic GaN. In particular, the effect of the presen...
International audienceResults from molecular dynamics simulations of continuous 50200 eV Ar bombard...
Recent developments in the structural analysis of GaN and AlN surfaces are reviewed, and the implica...
A review of surface structures of bare and adsorbate-covered GaN (0001) and (0001) surfaces is prese...
A review of surface structures of bare and adsorbate-covered GaN (0001) and (0 0 0 -1) surfaces is p...
A stochastic model for simulating the surface growth processes in the low temperature molecular beam...
By means of plane wave pseudopotential periodic supercell density functional theory calculations, we...
The surface structures and growth kinetics of InGaN(0001) are studied. It is well known that during ...
GaN crystals grown from solution and vapor phase show pronounced facetting. In order to explain the ...
First-principles calculations relating to the atomic structure and electronic properties of 101̄3 Ga...
The Ga surface coverage during the growth of GaN by plasma-assisted molecular-beam epitaxy (PAMBE) ...
The reconstruction and surface morphology of gallium nitride (0001) and (000-1) surfaces are studied...
We study the adsorption of Ga on (0001) GaN surfaces by reflection high-energy electron diffraction....
We have studied the driving forces governing reconstructions on polar GaN surfaces employing first-p...
A stochastic model for simulating the surface growth processes in the low temperature molecular beam...
We present a study on the growth of hexagonal and cubic GaN. In particular, the effect of the presen...
International audienceResults from molecular dynamics simulations of continuous 50200 eV Ar bombard...
Recent developments in the structural analysis of GaN and AlN surfaces are reviewed, and the implica...
A review of surface structures of bare and adsorbate-covered GaN (0001) and (0001) surfaces is prese...
A review of surface structures of bare and adsorbate-covered GaN (0001) and (0 0 0 -1) surfaces is p...
A stochastic model for simulating the surface growth processes in the low temperature molecular beam...
By means of plane wave pseudopotential periodic supercell density functional theory calculations, we...
The surface structures and growth kinetics of InGaN(0001) are studied. It is well known that during ...
GaN crystals grown from solution and vapor phase show pronounced facetting. In order to explain the ...
First-principles calculations relating to the atomic structure and electronic properties of 101̄3 Ga...
The Ga surface coverage during the growth of GaN by plasma-assisted molecular-beam epitaxy (PAMBE) ...
The reconstruction and surface morphology of gallium nitride (0001) and (000-1) surfaces are studied...
We study the adsorption of Ga on (0001) GaN surfaces by reflection high-energy electron diffraction....
We have studied the driving forces governing reconstructions on polar GaN surfaces employing first-p...
A stochastic model for simulating the surface growth processes in the low temperature molecular beam...
We present a study on the growth of hexagonal and cubic GaN. In particular, the effect of the presen...
International audienceResults from molecular dynamics simulations of continuous 50200 eV Ar bombard...