2010
DOI: 10.1590/s0100-40422010000400013
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Efeitos da adição de átomos de Mn na rede do GaN via métodos de estrutura eletrônica

Abstract: Recebido em 6/5/09; aceito em 9/11/09; publicado na web em 10/3/10 INDIRECT EFFECTS OF THE Mn INCORPORATION ON THE ELECTRONIC STRUCTURE OF NANOCRYSTALLINE GaN.A computational method to simulate the changes in the electronic structure of Ga 1-x Mn x N 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 theory at B3LYP level. The electronic structures are compared with experimental data of the absorpt… Show more

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Cited by 3 publications
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“…Following the same trend, previous density functional theory-based calculations using B3LYP functionals indicated that the increase in d spacing can account for the observed closing of the band gap. 68 Figure 7 also shows that the slopes of the curves are greater in samples deposited at 500 C and 600 C. Other samples with absorption edges that were less steep are expected to have higher degrees of structural disorder, in agreement with the structural results: lower stress levels produce a decrease in the defect density of the material. The sample with the best optical characteristics (i.e., highest Eg and edge slope, SP136) was deposited using a lower relative N 2 flow rate (N 2 /Ar ¼ 1 = 2 ) and a lower deposition power (30 W), both of which tended to decrease the energetic collisions of N reflected from the target.…”
Section: Discussionsupporting
confidence: 73%
“…Following the same trend, previous density functional theory-based calculations using B3LYP functionals indicated that the increase in d spacing can account for the observed closing of the band gap. 68 Figure 7 also shows that the slopes of the curves are greater in samples deposited at 500 C and 600 C. Other samples with absorption edges that were less steep are expected to have higher degrees of structural disorder, in agreement with the structural results: lower stress levels produce a decrease in the defect density of the material. The sample with the best optical characteristics (i.e., highest Eg and edge slope, SP136) was deposited using a lower relative N 2 flow rate (N 2 /Ar ¼ 1 = 2 ) and a lower deposition power (30 W), both of which tended to decrease the energetic collisions of N reflected from the target.…”
Section: Discussionsupporting
confidence: 73%