Results of extensive density-functional studies provide direct evidence that Cr atoms in Cr:GaN have a strong tendency to form embedded clusters, occupying Ga sites. Significantly, for larger than 2-Cr-atom clusters, states containing antiferromagnetic coupling with net spin in the range 0.06-1.47 µB/Cr are favored. We propose a picture where various configurations coexist and the statistical distribution and associated magnetism will depend sensitively on the growth details. Such a view may elucidate many puzzling observations related to the structural and magnetic properties of III-N and other dilute semiconductors
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
n-type GaN films grown on sapphire by MOCVD were doped with Mn and Cr by solid state diffusion and c...
Large scale density-functional theory calculations have been performed to understand the spatial dis...
Electronic structure, energy bands, and magnetic properties of Cr-doped GaN have been calculated fro...
Electronic structure, energy bands, and magnetic properties of Cr-doped GaN have been calculated fro...
A comprehensive theoretical study of the structure and magnetic properties of Cr-doped GaN nanotubes...
Using spin-polarized density-functional theory with exchange and correlation potential, approximated...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Using density functional theory with generalized gradient approximation for exchange and correlation...
The discovery of a dilute magnetic semiconductor (DMS) in which ferromagnetism is carrier-mediated a...
While isovalent doping of GaAs (e.g., by In) leads to a repulsion between the solute atoms, two Cr, ...
Cu-doped GaN is a promising candidate for a nitride-based diluted magnetic semiconductor. Theoretica...
We report on the magnetic and structural properties of Cr-doped GaN prepared by ion implantation of ...
Based on local-density functional calculations, we study the exchange interactions between magnetic ...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
n-type GaN films grown on sapphire by MOCVD were doped with Mn and Cr by solid state diffusion and c...
Large scale density-functional theory calculations have been performed to understand the spatial dis...
Electronic structure, energy bands, and magnetic properties of Cr-doped GaN have been calculated fro...
Electronic structure, energy bands, and magnetic properties of Cr-doped GaN have been calculated fro...
A comprehensive theoretical study of the structure and magnetic properties of Cr-doped GaN nanotubes...
Using spin-polarized density-functional theory with exchange and correlation potential, approximated...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Using density functional theory with generalized gradient approximation for exchange and correlation...
The discovery of a dilute magnetic semiconductor (DMS) in which ferromagnetism is carrier-mediated a...
While isovalent doping of GaAs (e.g., by In) leads to a repulsion between the solute atoms, two Cr, ...
Cu-doped GaN is a promising candidate for a nitride-based diluted magnetic semiconductor. Theoretica...
We report on the magnetic and structural properties of Cr-doped GaN prepared by ion implantation of ...
Based on local-density functional calculations, we study the exchange interactions between magnetic ...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
n-type GaN films grown on sapphire by MOCVD were doped with Mn and Cr by solid state diffusion and c...