The authors have analyzed the structural, magneto‐electronic, mechanical, and
thermophysical properties of barium based Ba2ZnReO6 double perovskite using ab‐initio …

Structural, electronic and optical properties of double perovskite BaMgLaBiO6 are
theoretically investigated with density functional theory (DFT) implemented in WIEN2k code …

Over the last two decades, perovskites have attracted researchers' attention due to their
fascinating physical properties for different components in the electronic industry. Here, we …

In ferromagnetic materials, spin polarization near the Fermi surface plays an important role
in spintronics [1–7]. These materials attracted much attention, especially in …

Magnetic materials with high spin polarization emerge as a potential candidate in spintronic
applications. The present work reports the theoretical investigation of spin-polarized …

In this research work, first-principles computational study is performed on the structural,
elastic, thermal, magnetic, electronic, and thermoelectric properties of the ternary Heusler …

The structural, elastic, mechanical, magneto-electronic, and thermoelectric properties of Sr 2
TiCoO 6 double perovskite oxide have been studied within the framework of density …

We have investigated the electronic structure, thermoelectric properties of MnCr2S4 using
the Full Potential Augmented Plane Waves (FPLAPW) based on the functional theory of …

In this communication, the synthesis (solid-state sintering) and characterization of a double
perovskite BiFeMoO6 are reported. Analysis of X-ray diffraction (XRD) data provides …

This study focuses on the investigations and comparative study of the electronic structure of
Co $ _2 $ VZ (Z= Al, Be) Heusler alloys under varying high pressure conditions. The …