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physics.comp-ph2021
First-principles investigations of the electronic, magnetic and thermoelectric properties of VTiRhZ (Z= Al, Ga, In) Quaternary Heusler Alloys
Hind Alqurashi, Raad Haleoot, Bothina Hamad
Calculations using density functional theory (DFT) were performed to investigate the structural, dynamical, mechanical, electronic, magnetic, and thermoelectric properties of VTiRh…
physics.comp-ph2019★ 5 cited
Effect of the polar distortion on the thermoelectric properties of GeTe
Aida Sheibani, Charles Paillard, Abhyian Pandit +3
First principle calculations are performed to investigate the effect of polar order strength on the thermoelectric (TE) properties of GeTe alloy in its rhombohedral structure. The…