Title of article :
Time-dependent density functional theory study on spectrum properties of Mg-doped GaN
Author/Authors :
Hu، نويسنده , , Xiao-Lin and Li، نويسنده , , Junqian and Zhang، نويسنده , , Yongfan and Li، نويسنده , , Yi and Hu، نويسنده , , Chun-Li and Ding، نويسنده , , Kai-Ning، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2009
Pages :
7
From page :
83
To page :
89
Abstract :
The absorption and the emission spectra of GaN and (Ga,Mg)N were calculated by TDDFT with cluster model and CASTEP based on plate model. Ga26N26H50 cluster only has very weak absorption but has some strong emission bands in visible region. Band-to-band emission appears around 3.58 eV. Blue emission band of (Ga,Mg)N appears around 3.02 eV and it is stronger than yellow one (2.13 eV). At temperature of 0 K, the blue emission transition originates from a deep-acceptor level to a lower level in valence band or from conduction band to a shallow-acceptor level. At room temperature, the second transition is dominant.
Journal title :
Chemical Physics Letters
Serial Year :
2009
Journal title :
Chemical Physics Letters
Record number :
1925558
Link To Document :
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