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arXiv 1602.07451cond-mat.mtrl-sci
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ZnO,Zn $_{1-x}$ Mg $_x$ O及相关氧化物半导体的p型行为机制

Mechanisms for p-type behavior of ZnO, Zn$_{1-x}$Mg$_x$O and related oxide semiconductors

Daniel F. Urban, Wolfgang Körner, Christian Elsässer

摘要:

研究了将本征n型氧化物半导体如ZnO和Zn $_{1-x}$ Mg $_x$ O转变为p型材料的可能性。受最近实验的启发,我们用自相互作用校正的密度泛函理论计算分析了ZnO和Zn $_{1-x}$ Mg $_x$ O中点缺陷N $_{\rm O}$,v $_{\rm Zn}$和N $_{\rm O}$ -v $_{\rm Zn}$对的电子缺陷能级。我们展示了缺陷的相互作用如何导致浅的受主缺陷能级,尽管单个点缺陷N $_{\rm O}$的能级在带隙中太深而不能负责p型导电。我们将我们的研究结果与p型导电路径中看到的多晶ZnO的晶界和发展的p型机制,这是共同的ZnO,Zn $_{1-x}$ Mg $_x$ O,和相关材料的理解。

英文摘要:

Possibilities of turning intrinsically n-type oxide semiconductors like ZnO and Zn$_{1-x}$Mg$_x$O into p-type materials are investigated. Motivated by recent experiments on Zn$_{1-x}$Mg$_x$O doped with nitrogen we analyze the electronic defect levels of point defects N$_{\rm O}$, v$_{\rm Zn}$, and N$_{\rm O}$-v$_{\rm Zn}$ pairs in ZnO and Zn$_{1-x}$Mg$_x$O by means of self-interaction-corrected density functional theory calculations. We show how the interplay of defects can lead to shallow acceptor defect levels, although the levels of individual point defects N$_{\rm O}$ are too deep in the band gap for being responsible for p-type conduction. We relate our results to p-type conduction paths at grain boundaries seen in polycrystalline ZnO and develop an understanding of a p-type mechanism which is common to ZnO, Zn$_{1-x}$Mg$_x$O, and related materials.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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