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    First-principles calculations of the structural and electronic properties of AIN, GaN, InN, AIGaN and InGaN

    First-principles calculations of the structural and electronic properties of AIN, GaN, InN, AIGaN and InGaN by Beloufa, Abbes, Bensaad, Zouaoui, Soudini, Bel-Abbes, Sekkal, Nadir, Bensaad, Abdelallah, Abid, Hamza

    Published 2009
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