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Interface states for HfO_2/Si structure observed by x-ray photoelectron spectroscopy measurements under bias

机译:X射线光电子能谱测量在偏压下观察到的HfO_2 / Si结构的界面态

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摘要

A 1.0 nm silicon nitride (SiN) layer can prevent reaction between HfO_2 and Si completely. In this case, the interface state spectra obtained from x-ray photoelectron spectroscopy measurements under bias have two peaks above and below the midgap, attributable to Si dangling bonds interacting weakly with an atom in SiN, indicating a high atomic density of the SiN layer. When a HfO_2 layer is deposited on a 1.0 nm SiO_2 layer, the SiO_2 thickness increases to 1.6 nm. For this structure, one interface state peak is present near the midgap, attributable to isolated Si dangling bonds, indicating a low atomic density.
机译:1.0 nm的氮化硅(SiN)层可以完全阻止HfO_2和Si之间的反应。在这种情况下,在偏置下通过X射线光电子能谱测量获得的界面态光谱在中能隙上下具有两个峰,这归因于Si悬空键与SiN中的原子弱相互作用,表明SiN层的原子密度很高。当HfO_2层沉积在1.0 nm的SiO_2层上时,SiO_2的厚度增加到1.6 nm。对于这种结构,由于中间的硅悬空键,在中间能隙附近存在一个界面态峰,表明原子密度低。

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