Abstract

The effect of IIIB transition metals on the electronic properties of Indium Oxide (In2O3) has been studied, using first-principles calculations method based on the density functional theory (DFT), with ...

Abstract

The theoretical effects of La on electronic structure of Al2O3 high k-gate have been studied by first principles. The electronic properties of pure -Al2O3 and La aluminates (Al2-xaxO3, x = 0.50) were studied ...

Abstract

The optical properties of high k-gate α-Al2O3 and the effect of doping La have been studied by first principles using the density functional theory. The calculations were performed using the full ...

Electronic and thermoelectric properties of pure In2O3 and In1.5T0.5O3 (T = Sc, Y)

alloys including the band gap, the electrical and thermal conductivity, Seebeck coeffi-

cient and figure of merit have been ...

The band structure, the dielectric function, the reflectivity, the

refractive index and the oscillator strength sum rule were calculated

for pure In2O3 and alloyed In1.5T0.5O3 (where T represents

Sc, ...