The physical properties of Fe2CoAl (FCA) Heusler alloy are systematically investigated using the first-principles calculations within generalized gradient approximation (GGA) and GGA+U. The influence of atomic ordering with respect to the Wyckoff sites on the phase stability, magnetism and half metallicity in both the conventional L21 and XA phases of FCA is focused in this study. Various possible hypothetical structures viz., L21, XA-I, and XA-II are prepared by altering atomic occupancies at their Wyckoff sites. At first, we have determined the stable phase of FCA considering various non-magnetic (or paramagnetic), ferromagnetic (FM) and antiferromagnetic (AFM) configurations. Out of these, the ferromagnetic (FM) XA-I structure is found t...
Co2FeSi, a Heusler alloy with the highest magnetic moment per unit cell and the highest Curie temper...
Based on the first-principles electronic structure calculations, we analyze the chemical and magneti...
Based on the first-principles electronic structure calculations, we analyze the chemical and magneti...
Site preference of transition metal elements habitually determined by the number of their valence el...
We use quantum-mechanical calculations to test a hypothesis of Glover et al. (J. Mag. Mag. Mater. 15...
We use quantum-mechanical calculations to test a hypothesis of Glover et al. (J. Mag. Mag. Mater. 15...
The electronic, Fermi surface (FS) and magnetic properties of ferromagnetic Heusler alloys Co2XY (X ...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...
In this study, we performed a quantum mechanical examination of thermodynamic, structural, elastic, ...
WOS: 000334074000007First-principle calculations have been carried out on the structural, electronic...
For theoretical designing of full-Heusler based spintroinc materials, people have long believed in t...
The new ferromagnetic Heusler alloy of Cu2FeAl has been prepared by melt spinning. The band-structur...
For theoretical designing of full-Heusler based spintroinc materials, people have long believed in t...
International audienceWe report the electronic and magnetic properties along with the Curie temperat...
International audienceWe report the electronic and magnetic properties along with the Curie temperat...
Co2FeSi, a Heusler alloy with the highest magnetic moment per unit cell and the highest Curie temper...
Based on the first-principles electronic structure calculations, we analyze the chemical and magneti...
Based on the first-principles electronic structure calculations, we analyze the chemical and magneti...
Site preference of transition metal elements habitually determined by the number of their valence el...
We use quantum-mechanical calculations to test a hypothesis of Glover et al. (J. Mag. Mag. Mater. 15...
We use quantum-mechanical calculations to test a hypothesis of Glover et al. (J. Mag. Mag. Mater. 15...
The electronic, Fermi surface (FS) and magnetic properties of ferromagnetic Heusler alloys Co2XY (X ...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...
In this study, we performed a quantum mechanical examination of thermodynamic, structural, elastic, ...
WOS: 000334074000007First-principle calculations have been carried out on the structural, electronic...
For theoretical designing of full-Heusler based spintroinc materials, people have long believed in t...
The new ferromagnetic Heusler alloy of Cu2FeAl has been prepared by melt spinning. The band-structur...
For theoretical designing of full-Heusler based spintroinc materials, people have long believed in t...
International audienceWe report the electronic and magnetic properties along with the Curie temperat...
International audienceWe report the electronic and magnetic properties along with the Curie temperat...
Co2FeSi, a Heusler alloy with the highest magnetic moment per unit cell and the highest Curie temper...
Based on the first-principles electronic structure calculations, we analyze the chemical and magneti...
Based on the first-principles electronic structure calculations, we analyze the chemical and magneti...