Abstract
A new direct structural analysis method, which is based on the vibrational correlation between the nearest neighbor atoms in crystal, is presented. A very simple oscillation has been observed in the three-dimensional data-set of electron thermal diffuse scattering in a low-to-medium energy range from a Si(001) 2×1 surface. The observed oscillation has been attributed to the coherent diffraction among the nearest neighbor atoms, in which the vibrational correlation is very large. We demonstrate that nearest neighbor pairs of Si(001) 2×1 dimer structure are directly reconstructed by using the Patterson analysis of the observed patterns. The present method is a promising new tool for determining surface structures.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
