International audienceWe report the electronic and magnetic properties along with the Curie temperature (TC) of the inverse full Heusler alloy (HA) Fe2CoAl obtained by using the first-principles computational method. Our calculations suggests that Fe2CoAl is a magnetic metal when treated within PBE-GGA under the applied compressive pressures. However, the implementation of electron–electron (U) (i.e., GGA+U) with varying compressive pressure (P) drastically changes the profile of the electronic structure. The application of GGA+U along with pressure induces ferromagnetic half-metallicity with an integer value of total magnetic moment ∼4.0 μB per unit cell. The integer value is in accordance with the Slater–Pauling's rule. Here, we demonstra...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
The full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-ar...
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...
International audienceWe report the electronic and magnetic properties along with the Curie temperat...
The structural, electronic, and magnetic properties of ferromagnetic Heusler alloys Co2XY (X = Cr, M...
The structural, electronic, and magnetic properties of ferromagnetic Heusler alloys Co2XY (X = Cr, M...
In this study, first principles calculation results of the half-metallic ferromagnetic Heusler compo...
In this work, first-principles calculations of the structural, electronic and magnetic properties of...
The electronic, Fermi surface (FS) and magnetic properties of ferromagnetic Heusler alloys Co2XY (X ...
In the present study, we report a systematic first principles study which investigates and tunes the...
International audienceWe have studied the structural, electronic, elastic, magnetic and Thermodynami...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
The full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-ar...
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...
International audienceWe report the electronic and magnetic properties along with the Curie temperat...
The structural, electronic, and magnetic properties of ferromagnetic Heusler alloys Co2XY (X = Cr, M...
The structural, electronic, and magnetic properties of ferromagnetic Heusler alloys Co2XY (X = Cr, M...
In this study, first principles calculation results of the half-metallic ferromagnetic Heusler compo...
In this work, first-principles calculations of the structural, electronic and magnetic properties of...
The electronic, Fermi surface (FS) and magnetic properties of ferromagnetic Heusler alloys Co2XY (X ...
In the present study, we report a systematic first principles study which investigates and tunes the...
International audienceWe have studied the structural, electronic, elastic, magnetic and Thermodynami...
Extensive ab-initio electronic structure calculations on Heusler alloys suggest that Cr2CoGa is the ...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
New magnetic materials with high Curie temperatures for spintronic applications are perpetually soug...
Heusler compounds offer potential as spintronic devices due to their spin polarization and half-meta...
The full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-ar...