Detailed check of the LDA plus U and GGA plus U corrected method for defect calculations in wurtzite ZnO

被引:65
作者
Huang, Gui-Yang [1 ]
Wang, Chong-Yu [1 ,2 ]
Wang, Jian-Tao [3 ]
机构
[1] Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China
[2] Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
[3] Chinese Acad Sci, Inst Phys, Beijing 100080, Peoples R China
关键词
Band-gap problems; LDA plus U and GGA plus U; ZnO; First-principles; AUGMENTED-WAVE METHOD;
D O I
10.1016/j.cpc.2012.03.017
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
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. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:1749 / 1752
页数:4
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