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  1. 1
    First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z = Si, Ge, Sn)

    First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z = Si, Ge, Sn) von Adeleye, Olusola G., Adetunji, Bamidele I., Njah, Abdulahi N., Olusola, Olasunkanmi I.

    Veröffentlicht in Solid state communications

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  2. 2
    The first-principles examination of the structural, electronic, elastic, phonon, and thermoelectric properties of Cubic LiXN (X = Be, Mg, Zn)

    The first-principles examination of the structural, electronic, elastic, phonon, and thermoelectric properties of Cubic LiXN (X = Be, Mg, Zn) von Adeleye, Olusola G., Adetunji, Bamidele I., Olusola, Olasunkanmi I., Njah, Abdulahi N.

    Veröffentlicht in Computational Condensed Matter

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