著者

Yamamoto Tetsuya Katayama-Yoshida Hiroshi

出版者

社団法人応用物理学会

雑誌

Japanese journal of applied physics. Pt. 2, Letters (ISSN:00214922)

巻号頁・発行日

vol.38, no.2, pp.L166-L169, 1999-02-15

被引用文献数

28 523

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We have investigated the electronic structures of n- or p-type doped ZnO based on ab initio electronic band structure calculations. We find unipolarity in ZnO; n-type doping using Al, Ga or In species decreases the Madelung energy while p-type doping using N species increases the Madelung energy, in addition to causing substantial localization of the N states. Codoping using reactive codopants, Al, Ga or In, enhances the incorporation of N acceptors in p-type codoped ZnO. We find the delocalized states of N for p-type ZnO codoped with N and Al (Ga).