Related Experiment Videos
Theory of photon interference X-ray absorption fine structure.
1Japan Synchrotron Radiation Research Institute, Hyogo. nishino@spring8.or.jp
Journal of Synchrotron Radiation
|August 22, 2001
Summary
Photon interference x-ray absorption fine structure (piXAFS) uses coherent scattering to create spatial intensity variations. This method reveals neighboring atom distances in powders, offering sharp structures from x-ray standing waves.
Area of Science:
- Materials Science
- Solid-State Physics
- X-ray Spectroscopy
Background:
- X-ray absorption fine structure (XAFS) provides insights into atomic environments.
- Photon interference effects in XAFS have been theoretically described but require experimental validation.
- Understanding atomic arrangements is crucial for materials characterization.
Purpose of the Study:
- To describe the theory of photon interference x-ray absorption fine structure (piXAFS).
- To explain the origin of piXAFS signals from coherent x-ray scattering.
- To demonstrate the utility of piXAFS for determining atomic distances in powdered samples.
Main Methods:
- Theoretical description of piXAFS based on coherent x-ray scattering.
- Analysis of spatial intensity variations within a sample.
- Comparison of piXAFS formulas with extended X-ray absorption fine structure (EXAFS) for powders.
- Application of Fourier transform to extract atomic distances.
Main Results:
- piXAFS produces spatial variations in x-ray intensity due to coherent scattering.
- The intensity at absorbing atoms varies with incident energy, generating piXAFS in extended absorption spectra.
- For powders, piXAFS formulas are equivalent to EXAFS, with Fourier transforms yielding neighbor atom distances.
- piXAFS in powders exhibits sharp structures attributed to crystal grain orientation averaging of x-ray standing wave effects.
Conclusions:
- piXAFS is a viable technique for probing local atomic structures.
- The theory explains sharp features in piXAFS spectra of powders.
- piXAFS offers an alternative or complementary method to EXAFS for atomic distance determination.