Title of article :
First principle study of Ce doping and related complexes in GaN
Author/Authors :
Li، نويسنده , , Qianqian and Hao، نويسنده , , Qiuyan and Li، نويسنده , , Ying and Liu، نويسنده , , Guodong، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
6
From page :
32
To page :
37
Abstract :
Using LDA+U method, we investigate the formation energy, electronic structure, and optical properties of rare earth Ce isolated substitutional and related complexes with neighboring N or Ga vacancies in wurtzite GaN. Our results reveal that CeGa introduces a localized defect level contributed by Ce-4f states in the band gap. The defect complexes CeGaVN and CeGaVGa introduce the shallow donor levels and acceptor levels, respectively. The doping of Ce in GaN gives rise to spin polarization. Both the substitutional Ce dopants and defect complexes can lead to new peaks from defect levels electronic transitions in the low energy regions of imaginary dielectric function and absorption spectrum.
Keywords :
Ce-doped GaN , Formation energy , Optical properties , Electronic structure
Journal title :
Computational Materials Science
Serial Year :
2013
Journal title :
Computational Materials Science
Record number :
1690610
Link To Document :
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