Efeitos da adição de átomos de Mn na rede do GaN via métodos de estrutura eletrônica Indirect effects of the Mn incorporation on the electronic structure of nanocrystalline GaN

<abstract language="eng">A computational method to simulate the changes in the electronic structure of Ga1-xMn xN was performed in order to improve the understanding of the indirect contribution of Mn atoms. This periodic quantum-mechanical method is based on density functional theor...

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Bibliographic Details
Main Authors: Melânia Cristina Mazini, Julio Ricardo Sambrano, Alberto Adriano Cavalheiro, Douglas Marcel Gonçalves Leite, José Humberto Dias da Silva
Format: Article
Language:English
Published: Sociedade Brasileira de Química 2010-01-01
Series:Química Nova
Subjects:
GaN
DFT
Online Access:http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422010000400013