Abstract
X-ray fluorescence holography (XFH) is a promising tool for determing the local structures around specified elements. To obtain accurate interatomic distances, we applied inverse Fourier analysis, which has often been used to investigate extended x-ray absorption fine structures, to multiple energy x-ray holograms. The interatomic distances of neighboring atoms around a fluorescing atom were estimated from the 16 experimental holograms of a Au single crystal and most of them were in good agreement with the actual values within an error of 0.3%. The use of inverse Fourier analysis improves the XFH for the evaluation of quantitative local lattice distortion around impurities in single crystals.
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.
