The capability of exploiting the electronic charge and spin properties simultaneously in a single material has made diluted magnetic semiconductors (DMS) remarkable in the field of spintronics. We report the designing of DMS based on zinc-blend ZnO doped with Cr impurity. The full potential linearized augmented plane wave plus local orbital FP-L(APW+lo) method in density functional theory (DFT) has been adapted to carry out these investigations. For treatment of exchange and correlation energy, generalized gradient approximations have been used. Introducing Cr atoms in the matrix of ZnO has induced strong magnetic moment with ferromagnetic ordering at stable ground state. Cr:ZnO was found to favor the short range magnetic interaction that r...
The injection impurity element into ZnO has added new dimension to its versatile applications partic...
Theoretical spintronic devices are based on electron spin. Realization of such devices requires succ...
Density functional theory based calculations have been carried out to study structural, electronic, ...
The capability of exploiting the electronic charge and spin properties simultaneously in a single ma...
The simultaneous manipulation of both charge and spin has made diluted magnetic semiconductors (DMS)...
The central theme of nanotechnology to miniaturize devices has stimulated interest in diluted magnet...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
Magnetic semiconductors with simultaneous semiconducting and magnetic characteristics are significan...
The low magnetic moment (MM) in diluted magnetic semiconductors (DMS) at low impurity doping levels ...
Abstract: First principle calculations within the density functional theory was used to investigate ...
The electronic structure, band structure, density of state, and magnetic properties of Ni-doped zinc...
The electronic structure, band structure, density of state, and magnetic properties of Ni-doped zinc...
This paper reports on ab initio numerical simulations of the effect of Co and Cu dopings on the elec...
The injection impurity element into ZnO has added new dimension to its versatile applications partic...
Theoretical spintronic devices are based on electron spin. Realization of such devices requires succ...
Density functional theory based calculations have been carried out to study structural, electronic, ...
The capability of exploiting the electronic charge and spin properties simultaneously in a single ma...
The simultaneous manipulation of both charge and spin has made diluted magnetic semiconductors (DMS)...
The central theme of nanotechnology to miniaturize devices has stimulated interest in diluted magnet...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
The properties of dilute magnetic semiconductors have been studied by combined ab initio, Monte Carl...
Magnetic semiconductors with simultaneous semiconducting and magnetic characteristics are significan...
The low magnetic moment (MM) in diluted magnetic semiconductors (DMS) at low impurity doping levels ...
Abstract: First principle calculations within the density functional theory was used to investigate ...
The electronic structure, band structure, density of state, and magnetic properties of Ni-doped zinc...
The electronic structure, band structure, density of state, and magnetic properties of Ni-doped zinc...
This paper reports on ab initio numerical simulations of the effect of Co and Cu dopings on the elec...
The injection impurity element into ZnO has added new dimension to its versatile applications partic...
Theoretical spintronic devices are based on electron spin. Realization of such devices requires succ...
Density functional theory based calculations have been carried out to study structural, electronic, ...