Investigation on the formation mechanism of p-type ZnO:In-N thin films: experiment and theory

被引:8
|
作者
Qin, G. P. [1 ]
Zhang, H. [2 ]
Li, W. J. [1 ]
Ruan, H. B. [3 ]
Wang, J. [1 ]
Wang, D. [1 ]
Fang, L. [2 ]
Kong, C. Y. [1 ]
机构
[1] Chongqing Normal Univ, Coll Phys & Elect Engn, Chongqing 401331, Peoples R China
[2] Chongqing Univ, Coll Phys, Chongqing 401331, Peoples R China
[3] Chongqing Univ Arts & Sci, Res Ctr Mat Interdisciplinary Sci, Chongqing 402160, Peoples R China
基金
中国国家自然科学基金;
关键词
NITROGEN; ENERGY;
D O I
10.1007/s10854-019-00906-z
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Effects of post-annealing on electrical properties of N+ ion-implanted into indium doped ZnO (ZnO:In-N) films are investigated. p-type conduction of ZnO:In-N films with the appropriate annealing have been confirmed by Hall-effect measurements and electrical rectification behavior of homojunctions. The transmitted spectra and temperature-dependent photoluminescence (PL) spectroscopy results show that the band gap of p-type ZnO:In-N is narrow as compared to ZnO:In and the ionization acceptor energy is estimated to be 128meV, which agrees well with our calculated transition levels epsilon mml:mfenced close= open=0/-1 mml:mfenced of In-Zn-2N(O). X-ray photoelectron spectroscopy (XPS) spectra confirm the dominant existence of N-related acceptor defect complexes in p-type samples. Combining with transition state calculations, we find that the incorporation of In can facilitate p-type effective doping by pinning a passive impurity band above the valence band maximum (VBM) and decreasing thermal activation energy of N interstitial (N-i) in ZnO.
引用
收藏
页码:6059 / 6064
页数:6
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