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Extended fine structure of auger spectra of thermally oxidized silicon surface

机译:热氧化硅表面的俄歇谱的扩展精细结构

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The data are presented on the evolution of the shape and position of the L (23) VV Auger line for the surface of single-crystal silicon Si(111) during its thermal oxidation. The fine structure of the high-energy region of the Auger spectrum is found to be related to the loss of energy by Auger electrons for plasmon excitation and electronic interband transitions, while the low-energy region may be associated with the effect of extension fine Auger structure (EXFAS). By the example of Si atoms in a thin surface layer of SiO2, it is shown that, similarly to studying the ordinary oscillations of the EXAFS absorption spectra, the EXFAS technique can be used to solve the problems of the restoration of the local environment of atoms. The interatomic distances calculated using the Fourier transform of the right-hand sides of the Auger spectra (EXFAS spectra) for the pure and oxidized silicon surfaces appear to be 2.2 and 1.7 , respectively, thereby coinciding with the published values within determination error.
机译:给出了关于单晶硅Si(111)热氧化过程中L(23)VV俄歇线的形状和位置的演变的数据。发现俄歇光谱的高能区的精细结构与用于等离激元激发和电子带间跃迁的俄歇电子的能量损失有关,而低能区可能与延展精细俄歇效应有关结构(EXFAS)。以SiO2薄表面层中的Si原子为例,表明与研究EXAFS吸收光谱的普通振荡相似,EXFAS技术可用于解决原子局部环境的恢复问题。 。使用俄歇光谱(EXFAS光谱)的右侧的俄歇光谱(EXFAS光谱)的右侧傅立叶变换计算的原子间距离分别为2.2和1.7,从而与确定误差内的公布值相符。

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