论文标题

结合了高级光电子光谱方法,以分析深度掩埋的间隙(AS)/Si(100)界面:界面化学状态和完整的带能图

Combining advanced photoelectron spectroscopy approaches to analyse deeply buried GaP(As)/Si(100) interfaces: Interfacial chemical states and complete band energy diagrams

论文作者

Romanyuk, O., Paszuk, A., Gordeev, I., Wilks, R. G., Ueda, S., Hartmann, C., Félix, R., Bär, M., Schlueter, C., Gloskovskii, A., Bartoš, I., Nandy, M., Houdková, J., Jiříček, P., Jaegermann, W., Hofmann, J. P., Hannappel, T.

论文摘要

非极性Si(100)底物上极性间隙(100)的外延生长受到反相域边界处的必然缺陷,这是由于Si(100)表面上的单原子步骤引起的。用砷稳定Si(100)底物表面是一个有前途的技术步骤,可以使Si基板具有双原子步骤和APD的密度降低。在本文中,在AS终止的Si(100)底物上生长了4-50 nm厚的间隙外延膜,具有不同类型的掺杂,错误和地表终止,并通过金属有机蒸气相外观上的终止。通过与气体簇离子束(GCIB)溅射和硬X射线光电子光谱(HAXPES)结合使用X射线光电子光谱(XPS)研究了间隙(AS)/Si(100)异质结构。我们在间隙晶格中发现了砷原子的残留物(0.2-0.3 at。%),在间隙(AS)/Si(100)界面(1 at。%)处的AS原子定位。核心水平峰的反卷积显示了界面核心水平变化。在AS核心水平上,通过角度分辨XPS测量测量了0.5-0.8 eV之间的化学位移。无论SI底物,SI底物错误或AS终止的SI底物表面的掺杂类型,都可以获得相似的0.6 eV的价值偏移(VBO)值。推导了异质结构的带对齐图。

The epitaxial growth of the polar GaP(100) on the nonpolar Si(100) substrate suffers from inevitable defects at the antiphase domain boundaries, resulting from mono-atomic steps on the Si(100) surface. Stabilization of Si(100) substrate surfaces with arsenic is a promising technological step enabling the preparation of Si substrates with double atomic steps and reduced density of the APDs. In this paper, 4-50 nm thick GaP epitaxial films were grown on As-terminated Si(100) substrates with different types of doping, miscuts, and As-surface termination by metalorganic vapor phase epitaxy. The GaP(As)/Si(100) heterostructures were investigated by X-ray photoelectron spectroscopy (XPS) combined with gas cluster ion beam (GCIB) sputtering and by hard X-ray photoelectron spectroscopy (HAXPES). We found residuals of arsenic atoms in the GaP lattice (0.2-0.3 at.%) and a localization of As atoms at the GaP(As)/Si(100) interface (1 at.%). Deconvolution of core level peaks revealed interface core level shifts. In As core levels, chemical shifts between 0.5-0.8 eV were measured and identified by angle-resolved XPS measurements. Similar valence band offset (VBO) values of 0.6 eV were obtained, regardless of the doping type of Si substrate, Si substrate miscut or type of As-terminated Si substrate surface. The band alignment diagram of the heterostructure was deduced.

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