The short-wavelength sub-nanosecond luminescence in BaF 2 material, discovered in the
early 80s, gave a new direction to research into fast scintillators and phosphors. In contrast …

Optical applications of lanthanide‐doped nanoparticles require materials with low phonon
energies to minimize nonradiative relaxation and promote nonlinear processes like …

In this work, we have studied in detail the structural, electronic and optical properties of lead-
free double perovskites Rb 2 SeI 6 and K 2 SeI 6 based on first-principles calculations. Their …

This study aims to use Density Functional Theory (DFT) to investigate structural and
electronic properties of cubic fluoroperovskites TlBF 3 (B= Ge, Sn, Pb, Zn, Cd, Hg, Mg, Ca …

The structural, elastic, optoelectronic, optical, and thermoelectric features of Cs 2 MBiBr 6
(M= Ag, Cu, and Au) were investigated through density functional theory (DFT) analysis. The …

In present work, we investigated the structural, electronic, elastic and optical properties for
Rb based double halide perovskites Rb 2 XCrCl 6 (X= K, Na) using Wien2k package under …

We present results of a complex experimental and theoretical study of peculiarities of the
electronic structure and optical constants of Li 2 In 2 GeSe 6 compound crystallizing in …

We report on experimental and theoretical studies of the electronic structure and optical
properties of cesium lead chloride, CsPbCl 3. We employ X-ray photoelectron spectroscopy …

We investigate the potential of Li 2 AgBiX 6 (X= Cl, Br, I) double perovskites for
optoelectronic and transport applications using density functional theory. Structural stability …

We report on successful growth by Bridgman method of an optical quality K 0.4 Rb 0.6 Pb 2
Cl 5 crystal and determination of its crystal structure and electronic and optical properties. In …