BaFe 12 O 19 were synthesized using usual ceramic technology in two stages. The structure
and dielectric properties of the obtained samples after different processing conditions were …

The development of lead-free inorganic halide perovskites has revolutionized photovoltaic
and optoelectronic research in recent years. In this study, ab-initio methods have been …

During the last decade, Inorganic Halide Double Perovskite materials have attracted
widespread interest as a promising eco-friendly and non-toxic alternative to lead based …

In this work, electronic, structural, optical, thermoelectric and elastic characteristics of K 2
NaXBr 6 (X= Sc, Y) are studied by applying first principles method. The analysis of band …

Owing to their ecological integrity, non-toxicity, and outstanding performances, Double-
Halide perovskites have been vigorously promoted as sustainable alternatives for …

In this paper, we report a density functional theory (DFT) calculation study based on the full
potential linear augmented plane wave (FP-LAPW) to discuss the mechanical stability as …

Halide-based double perovskites have recently been promoted as high-performing
semiconductors for photovoltaic and thermoelectricity applications owing to their outstanding …

The aim purpose of this work is to investigate the various physical properties of the new
synthesized alkali-metal based Heusler alloy Li 2 CoSb using the density functional theory …

Quaternary Heusler materials featuring intrinsic half-metallicity (HM) and high critical
temperature Tc emerge as promising candidates for spintronic devices. The advanced …

Two-dimensional materials provide new opportunities for the next generation of effective
and ultrathin photovoltaic solar cells. Herein, we propose Janus monolayers of Tin …