We investigated the electronic and magnetic properties for O or Zn defect of (Cu, N) or (Cu, F)-co-doped ZnO with the concentration of 2.77 %- 8.33 % by using the first-principles calculations. The ferromagnetic coupling of Cu atoms in (Cu, N)-codoped ZnO can be attributed to the hole-mediated double-exchange through the strong 2p-3d coupling between Cu and neighboring O (or N) atoms. The ferromagnetism in Cu-doped ZnO is controllable by changing the carrier density. The Cu magnetic moment in low Cu concentration (2.77%) is increased by the N-doping, while for the F-doping it decreases. For two Cu atoms of Zn0.9445Cu0.0555O with O vacancy, the antiferromagnetic state is more energetically favorable than the ferromagnetic state
The electronic structure and related magnetic properties of Fe-doped ZnO system is analyzed in prese...
Intensive research is being carried out in copper-doped ZnO (ZnO:Cu) to study the underlying physics...
Abstract: First principle calculations within the density functional theory was used to investigate ...
We performed first-principles calculations to study the electronic and magnetic properties of Cu-dop...
This paper reports on ab initio numerical simulations of the effect of Co and Cu dopings on the elec...
Density functional theory based calculations have been carried out to study structural, electronic, ...
Using the first-principles calculations based on the spin-polarized density functional theory (DFT),...
Using the first-principles calculations based on the spin-polarized density functional theory (DFT),...
First-principle calculations have been performed to investigate the electronic and magnetic properti...
First-principles calculations have been performed to study the magnetic properties of Zn12O12 cluste...
We report direct evidence of room-temperature ferromagnetic ordering in O-deficient ZnO:Cu films by ...
Abstract: Based on first-principles calculations, we study the magnetic properties of Co, Ni, Fe, V...
The magnetic source of Mn doping and Zn vacancy coexisting in ZnO is controversial. To solve this pr...
We report direct evidence of room-temperature ferromagnetic ordering in O-deficient ZnO:Cu films by ...
The magnetic source of Mn doping and Zn vacancy coexisting in ZnO is controversial. To solve this pr...
The electronic structure and related magnetic properties of Fe-doped ZnO system is analyzed in prese...
Intensive research is being carried out in copper-doped ZnO (ZnO:Cu) to study the underlying physics...
Abstract: First principle calculations within the density functional theory was used to investigate ...
We performed first-principles calculations to study the electronic and magnetic properties of Cu-dop...
This paper reports on ab initio numerical simulations of the effect of Co and Cu dopings on the elec...
Density functional theory based calculations have been carried out to study structural, electronic, ...
Using the first-principles calculations based on the spin-polarized density functional theory (DFT),...
Using the first-principles calculations based on the spin-polarized density functional theory (DFT),...
First-principle calculations have been performed to investigate the electronic and magnetic properti...
First-principles calculations have been performed to study the magnetic properties of Zn12O12 cluste...
We report direct evidence of room-temperature ferromagnetic ordering in O-deficient ZnO:Cu films by ...
Abstract: Based on first-principles calculations, we study the magnetic properties of Co, Ni, Fe, V...
The magnetic source of Mn doping and Zn vacancy coexisting in ZnO is controversial. To solve this pr...
We report direct evidence of room-temperature ferromagnetic ordering in O-deficient ZnO:Cu films by ...
The magnetic source of Mn doping and Zn vacancy coexisting in ZnO is controversial. To solve this pr...
The electronic structure and related magnetic properties of Fe-doped ZnO system is analyzed in prese...
Intensive research is being carried out in copper-doped ZnO (ZnO:Cu) to study the underlying physics...
Abstract: First principle calculations within the density functional theory was used to investigate ...