The structural, electrical and optical properties of Mg-doped ZnO with different interstitial Mg concentration

被引:39
作者
Hu, Yonghong [1 ,2 ]
Zeng, Haibo [2 ]
Du, Jifu [1 ]
Hu, Ziyu [3 ]
Zhang, Shengli [2 ]
机构
[1] Hubei Univ Sci & Technol, Sch Nucl Technol & Chem & Biol, Xianning 437100, Peoples R China
[2] Nanjing Univ Sci & Technol, Coll Mat Sci & Engn, Inst Optoelect & Nanomat, Nanjing 210094, Jiangsu, Peoples R China
[3] Beijing Computat Sci Res Ctr, Beijing 100084, Peoples R China
关键词
ab initio calculations; Dielectric properties; Semiconductors; Defects; Band-structure; Optical properties; MGXZN1-XO; PHOTODETECTORS; APPROXIMATION; LUMINESCENCE; EMISSION; SHIFT;
D O I
10.1016/j.matchemphys.2016.05.065
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Through first principle calculations, we studied the structural, electronic and optical properties of ZnO doped by interstitial Mg. With the increase of Mg content (x), the derivations of lattice parameters from the wurtzite ZnO become more and more significant. The Mg-doped ZnO with x below 15.79% is found to be n-type semiconductor. The minimum of energy band gap and light transmittance in high energy region (7.5-25 eV) decrease while the conductivity and refractive index increase with increasing x. Further increasing x up to 20%, the Mg-doped ZnO is found to be direct-band-gap semiconductor with great structural derivation from wurtzite phase. The light transmittance increases while the refractive index decreases with the increase of x due to the change of geometry and electronic structure. So, it's concluded that the electronic and optical properties of ZnO doped by interstitial Mg may be greatly influenced by Mg content. (C) 2016 Published by Elsevier B.V.
引用
收藏
页码:15 / 21
页数:7
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