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    Structural, electronic, and optical properties of bulk VxMo1−xS2ySe2(1−y) materials: A first-principle calculations

    Structural, electronic, and optical properties of bulk VxMo1−xS2ySe2(1−y) materials: A first-principle calculations by Melak Birara Dagnaw, Abebe Belay Gemta, Kunsa Haho Habura, Fekadu Tolessa Maremi, Dereje Gelanu Dadi, Tesfaye Feyisa Hurisa, Gemechis Mathewos Fite, Manza Zityab Kasiab

    Published 2025-05-01
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