Structural parameters, electronic structure and linear optical functions of LuXCo2Sb2 (X = V, Nb and Ta) double half Heusler alloys

Author:

Sâad Essaoud S.ORCID,Bouhemadou A.,Ketfi Mohammed Elamin,Allali D.,Bin-Omran S.

Funder

King Saud University

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference33 articles.

1. Cobalt-based full Heusler compounds Co2FeZ (Z= Al, Si, and Ga): a comprehensive study of competition between XA and L21 atomic ordering with ab initio calculation;El Krimi;Mater. Sci. Eng. B,2022

2. First-principles calculation of magnetic, structural, dynamic, electronic, elastic, thermodynamic and thermoelectric properties of Co2ZrZ (Z= Al, Si) Heusler alloys;Essaoud;J. Magn. Magn Mater.,2021

3. Structural, electronic, magnetic, elastic, thermoelectric, and thermal properties of Co2FeGa1- xSix heusler alloys: first-principles calculations;Raïâ;J. Supercond. Nov. Magnetism,2022

4. Density functional theory investigation of physical properties of KCrZ (Z= S, Se, Te) half-heusler alloys;Telfah;Phys. Status Solidi,2021

5. Diluted effect on the structural, magnetic, electronic, thermodynamic, optical and thermoelectric properties of the Heusler alloys Co2Fe1- xTixGa: GGA and GGA+ U approaches;Raïâ;Opt. Quant. Electron.,2023

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