SiH vibrational mode on a HSi(111)1×1 surface with hydrogen deficiency

Journal Surface Science , Volume 614, August 2013, Pages 24–29

Yoshihiro Miyauchi , Hien Chuat ,  Goro Mizutani.

School of Materials Science, Japan Advanced Institute of Science and Technology, 1-1 Asahidai, Nomi, Ishikawa 923-1292 Japan

 

Abstract

 

 

We used a dipole coupling theory to calculate modulations of the SiH vibrational mode on a HSi(111)1×1 surface, and analyzed the observed optical sum frequency generation (SFG) spectra. As the hydrogen coverage decreased, the peak position of the SiH vibrational mode shifted to the red side in the experimental SFG spectra [Hien et al., Surf. Int. Anal., 44 662 (2012)]. The calculated peak shift was quantitatively consistent with the observed redshift, indicating that the peak shift can be attributed to dipole coupling among the SiH oscillators. On the other hand, the experimental peak widths at lower coverages were wider than those of the calculated peaks. This suggests that local structural defects and/or dangling bonds modulated the vibration of the surrounding SiH oscillators.

 

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