Thermoelectric, structural, optoelectronic and magnetic properties of double perovskite Sr2CrTaO6: first principle study
Using the full-potential linearized augmented plane wave method (FP-LAPW) based on the
density functional theory (DFT) as implemented in the Wien2k package, first principles …
density functional theory (DFT) as implemented in the Wien2k package, first principles …
Effect of cation exchange on structural, electronic, magnetic and transport properties of Ba2MReO6 (M= In, Gd)
Insight on the structural, electronic, magnetic and thermoelectric properties of Ba 2 MReO 6
(M= In, Gd) compounds has been taken into the examination under density functional theory …
(M= In, Gd) compounds has been taken into the examination under density functional theory …
Exploring electronic, structural, magnetic and thermoelectric properties of novel Ba2EuMoO6 double perovskite
Abstract Density Functional Theory (DFT) is used to study the electronic, structural, magnetic
and thermoelectric properties of novel double Perovskite Ba 2 EuMoO 6. The calculated …
and thermoelectric properties of novel double Perovskite Ba 2 EuMoO 6. The calculated …
Investigation of DFT+ U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6
The full-potential linearized augmented plane wave method (FP-LAPW) within the
framework of density functional theory (DFT) have been employed to study the structural …
framework of density functional theory (DFT) have been employed to study the structural …
Numerical Assessment of Physical Properties of Ba2DyTaO6 Ferroelectric Rare Earth-Based Compound and Estimation of the Curie Temperature for Energy …
Double perovskite materials are particularly well suited for energy applications because of
their nontoxic, efficient, and environmentally advantageous characteristics. Using the full …
their nontoxic, efficient, and environmentally advantageous characteristics. Using the full …
Optical properties of half-metallic ferrimagnetic double perovskite Sr2CaOsO6 compound
The crystal, electronic, magnetic and optical properties of the Sr 2 CaOsO 6 double
perovskite compounds have been investigated in this work, using density functional theory …
perovskite compounds have been investigated in this work, using density functional theory …
[PDF][PDF] Numerical Assessment of Physical Properties of Ba
Double perovskite materials are particularly well suited for energy applications because of
their nontoxic, efficient, and environmentally advantageous characteristics. Using the full …
their nontoxic, efficient, and environmentally advantageous characteristics. Using the full …
Investigation of the Thermodynamic and Electronic Properties of Double Perovskite Ca2CoNbO6
W Benosmane, W Benstaali, A Abbad… - … of Superconductivity and …, 2018 - Springer
In the present work, a self-consistent ab initio calculation using the full-potential linearized
augmented plane wave (FP-LAPW) method within the framework of the spin-polarized …
augmented plane wave (FP-LAPW) method within the framework of the spin-polarized …