Physics and control of valence states in ZnO by codoping method

被引:176
作者
Yamamoto, T
Katayama-Yoshida, H
机构
[1] Kochi Univ Technol, Dept Elect & Photon Syst Engn, Kamigun, Kochi 7828502, Japan
[2] Osaka Univ, Inst Sci & Ind Res, Dept Condensed Matter Phys, Osaka 5670047, Japan
关键词
ZnO; codoping; ab initio electronic band structure calculations;
D O I
10.1016/S0921-4526(01)00421-5
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We investigate unipolarity in ZnO based on ab initio electronic band structure calculations. We find that p-type doping using Li, N or As species causes an increase in Madelung energy, n-type doping using B, Al, Ga, In or F species gives rise to a decrease in Madelung energy. In order to solve the unipolarity, to fabricate p-type ZnO, we propose a codoping method using acceptors and reactive donors simultaneously. A codopant pair including Ga-reactive donors and N-acceptors is eminently suitable for use in the codoping. For Li-acceptors. F species is a good candidate for reactive donors. For As-accepters, Ga species is a preferable codopant. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:155 / 162
页数:8
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