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First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys

✍ Scribed by Lamraoui, Samia ;Bensalem, Rachid ;Hacini, Khadidja ;Meradji, Hocine ;Ghemid, Sebti ;Hassan, Fouad

No coin nor oath required. For personal study only.

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