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    • closedAccess   Thermodynamic and electronic study of Ga1−xMnxN films. A theoretical study 

      Gomes, M. C.; Leite, D. M. G.; Sambrano, Julio; Dias da Silva, J. H.; De Souza, A. R.; Beltran, Armando Elsevier (2011-05-14)
      Periodic slab calculations based on density functional theory were performed at the B3LYP level to gain insight into the surfaces of wurtzite GaN nanostructures. The (1010) and (1120) GaN surfaces are the most thermodynamically ...