X射线光电子能谱
电负性
结合能
化学状态
无定形固体
材料科学
傅里叶变换红外光谱
红外光谱学
化学位移
分析化学(期刊)
红外线的
光谱学
结晶学
物理化学
原子物理学
化学
核磁共振
物理
光学
有机化学
量子力学
作者
Ma Ge-Lin,Yuming Zhang,Yimen Zhang,MA Zhongfa,宽禁带半导体材料与器件教育部重点实验室,西安电子科技大学微电子学院,西安 710071
出处
期刊:Chinese Physics
[Science Press]
日期:2008-01-01
卷期号:57 (7): 4119-4119
被引量:6
摘要
In this paper, the composition structures of SiC epilayer surface are characterized by high resolution X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared (FTIR) spectrum. The results of XPS wide scan spectroscopy, infrared glancing reflection absorption spectrum and infrared specular reflection spectroscopy show that the amorphous phase SiCxOy:H is made up of Si-O-Si and Si-CH2-Si polymers. The chemical state structures are composed of Si(CH2)4, SiO(CH2)3, SiO2(CH3)2, SiO3(CH3), Si-Si, dissociative H2O, combined OH,Si-OH, O and O2. The order of the atom core electron binding energy values is determined by chemical state structures and element electronegativity. Compared with the XPS narrow scan spectrum fitting results, the corresponding relation between chemical states and its binding energies is established, and all chemical state binding energies are obtained using the calibration of C 1s binding energy of Si(CH2)4. The result shows that the C 1s and O 1s binding energy values of SiCxO4-x(x=1,2,3) are different from each other, similar as their Si 2p binding energies, of which the C 1s of SiO2(CH3)2 and SiO3(CH3) are respectively close to those of CHm and C—O. The reasonable explanation is presented in terms of chemical state structures, electronegativity and neighbouring site effects.
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