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    Intraband and interband transitions in X2 MnSi(X=Fe,Co,Ni), Fe2 YSi(Y=V,Cr,Mn) and Fe2 MnZ(Z=Si,Ge,Sn) full-Heusler alloys: first principles calculations by Jalilian, Jaafar, Rezaei, Ghasem, Vaseghi, Behrooz, Kanjouri, Faramarz, Taghizadeh, Fardin, Ramazani, Ali

    Published 2023
    “…The electronic structure and optical properties of three different groups of full-Heusler alloys, X2 MnSi (X=Fe,Co,Ni), Fe2 YSi (Y=V,Cr,Mn), and Fe2 MnZ (Z=Si,Ge,Sn), were investigated using density functional theory (DFT). …”
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