The high thermal stability and adjustable optoelectronic properties of ternary chalcogenide
semiconductors make them distinguishable among various classes of materials. Using the …

This study examines double halide perovskites Rb 2 AgBiX 6 (X= Cl, Br, I) using first-
principles calculations, revealing their potential for various applications. The compounds …

Lead-free halide perovskites are prototype materials-based solar cells and many other
devices optoelectronic, that have exhibited high power conversion efficiencies, high …

In this study, ellipsometry measurement have been used to investigate optical properties of
GaMnAsP/GaAs structure. Within the framework of the three-layer model we have estimated …

Motivated by the fact that holes in the Ga 1–x Mn x As family of ferromagnetic
semiconductors play a key role in determining their ferromagnetic properties, we have …

A series of Ga 1-x Mn x As 1-y P y thin films grown on GaAs (100) substrates by molecular
beam epitaxy were systematically investigated to establish the effect of phosphorous on …

Herein, the electronic structure and intrinsic carrier mobility of the one-dimensional CuO 2
atomic chain were studied by first-principles calculations. The band structure of the CuO 2 …

We report on the observation of a field-induced magnetic bias effect in a G a 0.94 M n 0.06 A
s 1− y P y thin film with digitally graded phosphorus content. Although phosphorus …

This paper reported on the theoretical investigations with first principle calculations on the
electronic and band structure properties of Cr-doped GeO2 rutile. Firstly, it discussed the half …

The effect of Sb content on the in-plane anisotropic magnetoresistance (AMR) of the
quaternary ferromagnetic semiconductor (Ga, Mn)(As, Sb) was investigated. The results …