Powder Diffraction Program Information 1990 Program List
D. K. Smith,S. Gorter +1 more
TL;DR: Over 280 programs for the analysis of powder diffraction data have been identified in this compilation and the programs have been grouped into categories appropriate to the major type of calculation performed.
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Abstract: Over 280 programs for the analysis of powder diffraction data have been identified in this compilation. On the basis of information supplied by the program authors, the programs have been grouped into categories appropriate to the major type of calculation performed. The 21 categories which have been identified are: Crystallographic databases Analysis packages Instrument control and data processing d generation Graphical d-I display Phase identification Automatic indexing Refinement/indexing Refinement/error analysis
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Citations
International Union of Crystallography
TL;DR: The first meeting of the International Union of Crystallography (IUC) was held at Harvard University during July 28-August 3, 2003 as discussed by the authors, which provided an opportunity for the presentation of papers on many research projects that are being carried out in different parts of the world.
A study of positional disorder in strontium barium niobate
TL;DR: In this article, a systematic examination of trends in the site occupancies of strontium and barium ions in SBN at three compositions across the phase range is presented, where X-ray powder diffraction and Rietveld structure refinement were used to obtain refined structures for SBN.
87
Experimental determination of the instrumental broadening in the Bragg-Brentano geometry
TL;DR: In this paper, a simple procedure was devised for the preparation of a standard KCl powder to be used for the experimental determination of the instrumental profile in the Bragg-Brentano geometry.
79
Full-profile search–match by the Rietveld method
Luca Lutterotti,Luca Lutterotti,Henry Pillière,Christophe Fontugne,Philippe Boullay,Daniel Chateigner +5 more
TL;DR: A new fully automatic search–match procedure based on a Rietveld full-pattern-fitting method that permits not only phase identification but also a quantification of the phases and their gross microstructural features is presented.
References
A profile refinement method for nuclear and magnetic structures
TL;DR: In this paper, a structure refinement method was described which does not use integrated neutron powder intensities, single or overlapping, but employs directly the profile intensities obtained from step-scanning measurements of the powder diagram.
16.4K
•Book
X-ray diffraction procedures for polycrystalline and amorphous materials
Harold P. Klug,Leroy Alexander +1 more
- 01 Jan 1954
6.3K