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      Electronic structure and magnetic interactions in Zn-doped β-Ga2O3 from first-principles calculations

      , , , ,
      Computational Materials Science
      Elsevier BV

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          Journal
          Computational Materials Science
          Computational Materials Science
          Elsevier BV
          09270256
          May 2014
          May 2014
          : 87
          : 198-201
          Article
          10.1016/j.commatsci.2014.02.020
          c3fca23e-b68d-4b47-94d9-adfc8d886583
          © 2014
          History

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