The B-site substituted perovskite oxides A 2 B′ B ″O 6 have in the recent decades gained
an increasing amount of interest due to their various interesting properties and possible …

In this paper, using the FP-LAPW technique as implemented in the Wien2k code, we have
studied the structural, electronic, optical, and thermoelectric properties of lead-based double …

The double perovskite materials have attracted broad interest of researchers in recent years
because of their potential applications in renewable energy. This work comprehensively …

This textbook entitled Fundamentals of Perovskite Oxides: Synthesis, Structure, Properties
and Applications summarizes the structure, synthesis routes, and potential applications of …

Abstract Double perovskite oxide, Ba 2 YbTaO 6 (BYT), has been studied under the realm of
DFT-based calculation implemented in Wien2K code. Spin-polarized electronic and …

Density functional theory calculations have been used to investigate the electrical, optical,
and elastic characteristics of double perovskites Rb 2 YAgX 6 (X= Br, I) halides for exploring …

Na0. 5K0. 5NbO3 has been synthesized by the conventional solid-state reaction process.
The crystal structures and phase transitions, at low and high temperature, determined from …

In this article, we present a study on the structural, dielectric, magnetic and ferroelectric
properties of polycrystalline ceramic SrLaFeTiO6 double perovskite synthesized by high …

The electronic, thermoelectric, and optical behavior of vacancy-ordered double perovskites
In 2 PtX 6 (X​=​ Cl, Br, I) have been addressed using density functional theory for energy …

A powdered La2CoMnO6 double perovskite was synthesized by the solid-state reaction
method, and its crystal structure was investigated by (mode-crystallography) Rietveld …