Structural fluctuation evaluation in substances from measurement data | 8/22/2018 | Staff
AavyAavy (Posted by) Level 4
Click For Photo:

Microstructure analysis of materials is a key technology for new material research. Using an information extraction technique called sparse modeling, a collaboration of researchers led by Professor Ichiro Akai of Kumamoto University, Japan, has developed the world's first method of analyzing the atomic structure and structural fluctuation in materials using only measured data. This method needs no prior assumptions about atomic-scale structure, which are required in conventional microstructure analysis methods. Among other applications, this new approach is expected to improve the functionality of batteries and provide longer life.

To realize new functions and performance improvements of functional substances such as those found in batteries and electronic devices, their structure and structural changes must be evaluated at the atomic scale. This is because the structure of the atoms at the nanometer scale dominates their properties. Extended X-ray absorption fine structure (EXAFS) measurements are widely used to analyze microstructures such as these on an atomic scale.

Fourier - Transformation - Spectrum - EXAFS - Oscillation

By performing a Fourier transformation on the measured spectrum of an EXAFS oscillation, microstructure information can be obtained to determine how adjacent atoms are distributed radially. However, the radial distribution obtained by this conventional method is quite different from the actual radial structure. This discrepancy is due to improper expansion with basis functions of vibrating waves having constant amplitude by Fourier transformation, despite the fact that the amplitude of the EXAFS oscillation changes noticeably within the observed range.

The amplitude changes represent structural fluctuations, which are variations in atomic distances and the mobility of neighboring atoms. These physical properties are indicated by a physical quantity called the Debye-Waller factor. This factor cannot be obtained by Fourier transformation of the EXAFS oscillation because estimating the Debye-Waller factor requires assumptions to be made about a material's microstructure. In other words, since an analysis of the conventional EXAFS oscillation spectrum is based...
(Excerpt) Read more at:
Wake Up To Breaking News!
What's more plentiful, hydrogen or stupidity?
Sign In or Register to comment.

Welcome to Long Room!

Where The World Finds Its News!