Title of article :
Detailed check of the LDA + U and GGA + U corrected method for defect calculations in wurtzite ZnO Original Research Article
Author/Authors :
Gui-Yang Huang، نويسنده , , Chong-Yu Wang، نويسنده , , Jiantao Wang، نويسنده ,
Issue Information :
ماهنامه با شماره پیاپی سال 2012
Pages :
4
From page :
1749
To page :
1752
Abstract :
Based on a detailed check of the LDA + U and GGA + U corrected methods, we found that the transition energy levels depend almost linearly on the effective U parameter. GGA + U seems to be better than LDA + U, with effective U parameter of about 5.0 eV. However, though the results between LDA and GGA are very different before correction, the corrected transition energy levels spread less than 0.3 eV. These more or less consistent results indicate the necessity and validity of LDA + U and GGA + U correction.
Keywords :
ZnO , First-principles , LDA + U and GGA + U , Band-gap problems
Journal title :
Computer Physics Communications
Serial Year :
2012
Journal title :
Computer Physics Communications
Record number :
1138628
Link To Document :
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