This paper explores the photovoltaic and thermoelectric properties of composites consisting
of NaSnX3 (X= Br or I). The study uses density functional theory in conjunction with the …

In this study, structural, electronic, optical, thermoelectric, and thermodynamics properties of
vacancy‐ordered double perovskites Rb2XCl6 (X= Se, Ti) were explored theoretically. The …

This paper presents a computational analysis of some physical properties of Ba 2 YBiO 6
double perovskite, using full potential density functional theory (DFT) calculations. Our study …

This paper presents a thorough first-principles investigation of the physical attributes of the
double perovskite (DP) oxide, Sr2ScBiO6. The calculated lattice constant and the bond …

In order to investigate, structural, elastic, opto-electronic and thermoelectric properties of
Cs2ScTlX6 (X= Cl, Br, I), full potential linearized augmented plane wave method is …

Vacancy-ordered double perovskites (DPs) are emerging materials for spintronics due to
their stable structures and non-toxic properties. In this study, we conducted a comprehensive …

Magnetic double perovskites have garnered significant interest due to their unique magnetic
properties and are promising candidates for various spintronic applications. Spin-polarized …

Over recent years, the research on lead-free halide double perovskites (DPs)-based
materials has credited attention because of their promising applications in solar cells and …

Metal halide perovskites have gained prominence in optoelectronics recently, thanks to their
unique optical and electrical properties, along with their adaptable morphologies. The …

Our study employed the full-potential linearized augmented plane wave (FP-LAPW)
approach within the density functional theory (DFT) framework to examine the fundamental …