International audienceThe local spin density approximation with Hubbard-like coulomb term based on first principles calculations are used to investigate a substitute doping of transition metal Mn in MgO. Under the crystal field theory and according to the intensity of the ligand field, the d(4)-d(8) transition elements can have two possible configurations such as the case of Mn(d(5)), in its low spin configuration that represents a strong field, the Mn+2 doped MgO material has a half-metallic character in the two proposed studies approximations: the local spin density approximation (LSDA) and (LSDA + U), a character that will enable to change the magnetic, electronic and optical properties., This result is supported by the sp-d exchange mec...
We show both theoretical and experimental evidences of the appearance of ferromagnetism in MgO thin ...
International audienceThe electronic, magnetic and optical properties of Mn doped zinc sulphide (ZnS...
First-principle calculations have been performed to investigate the electronic and magnetic properti...
International audienceThe local spin density approximation with Hubbard-like coulomb term based on f...
Using first-principles band structure methods, we have systematically studied the electronic structu...
In order to improve the physical properties of MgO and make it useful for interesting optoelectronic...
A method to calculate the effective spin Hamiltonian for a transition metal impurity in a non-magnet...
Diluted magnetic semiconductor (DMS) materials have gained a lot of attention in the last decade due...
The magnetic state of nitrogen-doped MgO, with N substituting O at concentrations between 1% and the...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
First-principles calculations based on density functional theory (DFT) have been carried out to inve...
We present first-principles electronic structure calculations of Mn-doped III– V semiconductors base...
It is shown that substitution of C or N for O recently proposed as a way to create ferromagnetism in...
The electronic structure of the neutral and singly charged Mg vacancy in MgO is investigated using d...
We have carried out first-principles spin polarized calculations to obtain comprehensive information...
We show both theoretical and experimental evidences of the appearance of ferromagnetism in MgO thin ...
International audienceThe electronic, magnetic and optical properties of Mn doped zinc sulphide (ZnS...
First-principle calculations have been performed to investigate the electronic and magnetic properti...
International audienceThe local spin density approximation with Hubbard-like coulomb term based on f...
Using first-principles band structure methods, we have systematically studied the electronic structu...
In order to improve the physical properties of MgO and make it useful for interesting optoelectronic...
A method to calculate the effective spin Hamiltonian for a transition metal impurity in a non-magnet...
Diluted magnetic semiconductor (DMS) materials have gained a lot of attention in the last decade due...
The magnetic state of nitrogen-doped MgO, with N substituting O at concentrations between 1% and the...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
First-principles calculations based on density functional theory (DFT) have been carried out to inve...
We present first-principles electronic structure calculations of Mn-doped III– V semiconductors base...
It is shown that substitution of C or N for O recently proposed as a way to create ferromagnetism in...
The electronic structure of the neutral and singly charged Mg vacancy in MgO is investigated using d...
We have carried out first-principles spin polarized calculations to obtain comprehensive information...
We show both theoretical and experimental evidences of the appearance of ferromagnetism in MgO thin ...
International audienceThe electronic, magnetic and optical properties of Mn doped zinc sulphide (ZnS...
First-principle calculations have been performed to investigate the electronic and magnetic properti...