The electronic, magnetic, dielectric, and optical properties of double oxide perovskites A 2
FeMnO 6 (A= Ba, La) are studied for spintronic and energy applications by experimental and …

This research paper investigates the electronic structure and magnetic properties of Ti-
doped ZnO (Zn 1− x Ti x O), Cr-doped ZnO (Zn 1− x Cr x O) and (Ti, Cr)-codoped ZnO (Zn 1 …

Lead free halide double perovskites are widely studied for their semiconducting behavior
which allows them to be used as absorbing materials in solar cells and optoelectronic …

Environmental friendly double perovskite Sr 2 TiMoO 6 has been studied by using the
density functional theory with generalized gradient approximation (GGA+ U) approaches …

The antiperovskite ZnFe 3 N is studied by using density functional theory calculations and
Monte Carlo simulation. Based on the electronic and magnetic properties, it is found that …

The electronic, magnetic and magnetocaloric properties of B a 2 N i R e O 6 double
perovskite have been studied by using the Density Functional Theory, the Mean-Field …

In this study, the computational functionals GGA and mBj of density functional theory (DFT)
were employed to explore the electronic structure of tantalum based double perovskite oxide …

Using density functional theory calculations within the generalized gradient approximation,
the electronic density of states and band structure of NdMnO _ 3 3 simple perovskite are …

We report microstructures and physical (dielectric, magnetic, and optical) properties of sol–
gel derived Ba2FeMnO6 (BFMO) double perovskite powders. The BFMO powders belong to …

Anti-perovskite nitride material F e 3 A l N is studied by using the density functional theory
with generalized gradient approximation (GGA+ U) approaches and the Monte Carlo …