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
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.