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Showing 1 to 1 of 1 for “"Mn valence state"”.

  1. First-principles and Many-Body Methods: Implementations and Applications to Study Spintronic Materials

    … methods. Particularly, we investigate the Mn valence in (Ga,Mn)N and derive low-energy models of (Ga,Mn)N by making use of a first-principles Wannier-function analysis. Additionally, we also study the disorder-driven localization in DMSs with the typical-medium theory (TMT). Finally, we …

    lsu-thes Repository record for First-principles and Many-Body Methods: Implementations and Applications to Study Spintronic Materials (opens in a new tab)