The ferromagnetic semiconductive nature of novel double perovskite (DP) ruthenates Ba 2
NdRuO 6 and Ba 2 ErRuO 6 is recognized along with their structural, mechanical, optical …

The density functional theory (DFT) studies are made to calculate the electronic, magnetic,
and transport characteristics of potassium lanthanide KXO2 (X= Pr, Nd, and Pm) oxides …

First-principles method are used to investigate the structural, electronic, magnetic, and
optical properties of CsXO 3 (X= Ge, Sn, Pb) compounds by employing a full potential …

We have examined structural, electronic and optical properties of TM-GaO 3 (TM= Sc, Ti, Ag)
perovskite oxides by means of first Principles study based on density functional theory …

This research provides detailed information about the physical properties of perovskite
oxides BaRuO 3 and BaOsO 3 via the density functional theory. The structural parameters …

Nowadays, there exists an increasing trend of investigating ternary perovskite oxide
materials because of their wide applications in solar cells and similar electronic and …

Energy storage systems have recently become the focus of current research for mankind's
future. This study, as per the features of super-B reported recently, is being explored as an …

In the present manuscript, structural, optoelectronic and mechanical properties of perovskite
oxides ATaO 3 (A= alkali metals= Rb, Fr) have been investigated using first principles study …

The mechanical, magnetic and thermoelectric properties of spin polarized XGaO 3 (X= Sc,
Ti, Ag) perovskite oxides in cubic phase have been investigated using LDA+ U functional …

The need for batteries has grown exponentially in response to the increase in global energy
demand and to the ambitious goals that governments have set up for sustainable energy …