Using spin-polarized density-functional theory with exchange and correlation potential, approximated by both the generalized gradient approximation (GGA) and the GGA+U methods, we show that the coupling between a pair of Cr atoms substituted in GaN nanoholes is ferromagnetic. The interaction between the two Cr atoms, each carrying an average magnetic moment of around 2.5μB, is short ranged and mediated by the neighboring N atom. As the concentration of Cr increases, clustering ensues and the coupling changes from ferromagnetic to ferrimagnetic resulting in a significant reduction in the average magnetic moment per Cr atom
Cr-doped GaN nanowires have been proposed to be ferromagnetic, resulting from a charge overlap betwe...
First principle calculations of the electronic structure and magnetic interaction of GaN:Gd have bee...
First principles calculations based on gradient corrected density functional theory have been carrie...
A comprehensive theoretical study of the structure and magnetic properties of Cr-doped GaN nanotubes...
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...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Large scale density-functional theory calculations have been performed to understand the spatial dis...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
Results of extensive density-functional studies provide direct evidence that Cr atoms in Cr:GaN have...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
We report on the magnetic and structural properties of Cr-doped GaN prepared by ion implantation of ...
Collinear and noncollinear calculations based on density functional theory are carried out to elucid...
First-principles investigations of the structural, electronic, and magnetic properties of Cr-doped A...
Cr-doped GaN nanowires have been proposed to be ferromagnetic, resulting from a charge overlap betwe...
First principle calculations of the electronic structure and magnetic interaction of GaN:Gd have bee...
First principles calculations based on gradient corrected density functional theory have been carrie...
A comprehensive theoretical study of the structure and magnetic properties of Cr-doped GaN nanotubes...
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...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Using density functional theory with generalized gradient approximation for exchange and correlation...
Large scale density-functional theory calculations have been performed to understand the spatial dis...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
Results of extensive density-functional studies provide direct evidence that Cr atoms in Cr:GaN have...
Electronic structure and magnetic properties of Ga1-xCrxN thin films are studied using the gradient ...
We report on the magnetic and structural properties of Cr-doped GaN prepared by ion implantation of ...
Collinear and noncollinear calculations based on density functional theory are carried out to elucid...
First-principles investigations of the structural, electronic, and magnetic properties of Cr-doped A...
Cr-doped GaN nanowires have been proposed to be ferromagnetic, resulting from a charge overlap betwe...
First principle calculations of the electronic structure and magnetic interaction of GaN:Gd have bee...
First principles calculations based on gradient corrected density functional theory have been carrie...