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非晶氧化物半导体中的氢与光致偏置不稳定性机制

Hydrogen and the Light-Induced Bias Instability Mechanism in Amorphous Oxide Semiconductors.

作者信息

Li Hongfei, Guo Yuzheng, Robertson John

机构信息

Engineering Department, Cambridge University, Cambridge, CB2 1PZ, UK.

College of Engineering, Swansea University, Swansea, UK.

出版信息

Sci Rep. 2017 Dec 4;7(1):16858. doi: 10.1038/s41598-017-17290-5.

Abstract

Hydrogen is known to be present as an impurity in amorphous oxide semiconductors at the 0.1% level. Using amorphous ZnO as a simplified model system, we show that the hydrogens pair up at oxygen vacancies in the amorphous network, where they form metal-H-metal bridge bonds. These bonds are shown to create filled defect gap states lying just above the valence band edge and they are shown to give a consistent mechanism to explain the negative bias illumination stress instability found in oxide semiconductors like In-Ga-Zn-O (IGZO).

摘要

众所周知,氢在非晶氧化物半导体中作为杂质以0.1%的含量存在。使用非晶ZnO作为简化的模型系统,我们表明氢在非晶网络中的氧空位处成对,在那里它们形成金属-氢-金属桥键。这些键被证明会在价带边缘上方产生填充的缺陷能隙态,并且被证明为解释在诸如铟镓锌氧化物(IGZO)等氧化物半导体中发现的负偏压光照应力不稳定性提供了一致的机制。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3c15/5714999/e0d9ff8bbe9a/41598_2017_17290_Fig1_HTML.jpg

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