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  1. 1
    Theoretical prediction by DFT on properties of β′-SrTa2O6 crystal

    Theoretical prediction by DFT on properties of β′-SrTa2O6 crystal by Aycibin Murat, Erzen Mehmet, Akkus Harun

    Published 2023-03-01
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    Article
  2. 2
    Structural and electronic properties of zincblende phase of TlxGa1−x AsyP1−y quaternary alloys: First-principles study

    Structural and electronic properties of zincblende phase of TlxGa1−x AsyP1−y quaternary alloys: First-principles study by Gulebaglan Sinem, Dogan Emel, Aycibin Murat, Secuk Mehmet, Erdinc Bahattin, Akkus Harun

    Published 2013-12-01
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    Article

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