Abstract
Developments in X-ray scattering instruments have led to unprecedented access to in situ and parametric X-ray scattering data. Deriving scientific insights and understanding from these large volumes of data has become a rate-limiting step. While formerly a data-limited technique, pair distribution function (PDF) measurement capacity has expanded to the point that the method is rarely limited by access to quantitative data or material characteristics-analysis and interpretation of the data can be a more severe impediment. This paper shows that multivariate analyses offer a broadly applicable and efficient approach to help analyse series of PDF data from high-throughput and in situ experiments. Specifically, principal component analysis is used to separate features from atom-atom pairs that are correlated-changing concentration and/or distance in concert-allowing evaluation of how they vary with material composition, reaction state or environmental variable. Without requiring prior knowledge of the material structure, this can allow the PDF from constituents of a material to be isolated and its structure more readily identified and modelled; it allows one to evaluate reactions or transitions to quantify variations in species concentration and identify intermediate species; and it allows one to identify the length scale and mechanism relevant to structural transformations.
| Original language | English |
|---|---|
| Pages (from-to) | 1619-1626 |
| Number of pages | 8 |
| Journal | Journal of Applied Crystallography |
| Volume | 48 |
| DOIs | |
| State | Published - 2015 |
Keywords
- Parametric
- high-throughput
- model-independent analysis
- multivariate analysis
- pair distribution function
- principal component analysis
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