A reference material for X-ray diffraction line profile analysis

A nanocrystalline Fe-1.8%Cr steel powder was tested as a reference material on more than five powder diffraction instruments and configurations, as well as with different data-analysis methodologies. The material, commercially available at low cost, was ground in a high-energy planetary mill to obtain homogeneous crystalline domain dimensions of 10 (2) nm, with size dispersion of 5 (1) nm and a nominal dislocation density of the order of 2.90 (2) × 10<sup>16</sup> m<sup>-2</sup>. The powder is stable, easy to handle and suitable for preparing samples in any measurement geometry. It is well suited for testing the modelling of diffraction peak profiles, either individually or across the entire diffraction pattern, as in the Rietveld method. This paper reports the simple details for the production of the material and the analysis of the diffraction patterns collected with both laboratory and synchrotron beamline instruments, using X-rays of different energies. In particular, the screening of the data based on integral breadths (Williamson-Hall method), the analysis by whole powder pattern modelling and the analysis by the Rietveld method are shown. Aspects related to diffuse scattering and pair distribution function analysis are also discussed.

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Publication Details

Journal
Journal of Applied Crystallography
Published
2025-09-18
DOI
https://doi.org/10.1107/s1600576725006946
Citations
1
Primary Topic
X-ray Diffraction in Crystallography
Type
article
Field-Weighted Citation Impact
0.52
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A reference material for X-ray diffraction line profile analysis

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Journal of Applied Crystallography
X-ray Diffraction in Crystallography
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article

A reference material for X-ray diffraction line profile analysis

Paolo Scardi, Bernd Hinrichsen, Marcelo Augusto Malagutti, Mirco D’Incau, Andrew N. Fitch, Maxwell W. Terban
article en
1 citations

Abstract

A nanocrystalline Fe-1.8%Cr steel powder was tested as a reference material on more than five powder diffraction instruments and configurations, as well as with different data-analysis methodologies. The material, commercially available at low cost, was ground in a high-energy planetary mill to obtain homogeneous crystalline domain dimensions of 10 (2) nm, with size dispersion of 5 (1) nm and a nominal dislocation density of the order of 2.90 (2) × 10<sup>16</sup> m<sup>-2</sup>. The powder is stable, easy to handle and suitable for preparing samples in any measurement geometry. It is well suited for testing the modelling of diffraction peak profiles, either individually or across the entire diffraction pattern, as in the Rietveld method. This paper reports the simple details for the production of the material and the analysis of the diffraction patterns collected with both laboratory and synchrotron beamline instruments, using X-rays of different energies. In particular, the screening of the data based on integral breadths (Williamson-Hall method), the analysis by whole powder pattern modelling and the analysis by the Rietveld method are shown. Aspects related to diffuse scattering and pair distribution function analysis are also discussed.

Journal of Applied CrystallographyVol. 58(5)
Leuphana University of Lüneburg (DE), Universität Hamburg (DE), University of Trento (IT), European Synchrotron Radiation Facility (FR)
Openalex Percentile: Top 33%
X-ray Diffraction in Crystallography
0.52
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