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RISEffect of substituted IIIB transition metals on electronic properties of indium oxide by first-principles calculations
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 ...
Influence of La on electronic structure of a-Al2O3 high k-gate from first principles
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 ...
First-principles study of the optical properties of pure α-Al2O3 and La aluminates
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 AND ALLOYS In2O3 TRANSPARENT CONDUCTORS
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 ...
Optical properties of pure and transition metal-doped indium oxide
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, ...