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...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
Sociedade Brasileira de Química
2010-01-01
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Series: | Química Nova |
Subjects: | |
Online Access: | http://www.scielo.br/scielo.php?script=sci_arttext&pid=S0100-40422010000400013 |