RietveldToTensor: Program for Processing Powder X-Ray Diffraction Data under Variable Conditions
- Authors: Bubnova R.S.1, Firsova V.A.1, Volkov S.N.1, Filatov S.K.2
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Affiliations:
- Grebenshchikov Institute of Silicate Chemistry
- St. Petersburg State University
- Issue: Vol 44, No 1 (2018)
- Pages: 33-40
- Section: Article
- URL: https://journals.rcsi.science/1087-6596/article/view/216381
- DOI: https://doi.org/10.1134/S1087659618010054
- ID: 216381
Cite item
Abstract
The RietveldToTensor program is designed to study crystal lattice deformations using the Rietveld method from the X-ray powder diffraction data gathered under varying physical and chemical conditions. Using the program, it is possible to determine the tensor of thermal expansion, compressibility, or chemical deformations of the material. The program runs on the Microsoft Windows 7 and higher platforms.
About the authors
R. S. Bubnova
Grebenshchikov Institute of Silicate Chemistry
Author for correspondence.
Email: rimma_bubnova@mail.ru
Russian Federation, St. Petersburg, 199034
V. A. Firsova
Grebenshchikov Institute of Silicate Chemistry
Email: rimma_bubnova@mail.ru
Russian Federation, St. Petersburg, 199034
S. N. Volkov
Grebenshchikov Institute of Silicate Chemistry
Email: rimma_bubnova@mail.ru
Russian Federation, St. Petersburg, 199034
S. K. Filatov
St. Petersburg State University
Email: rimma_bubnova@mail.ru
Russian Federation, St. Petersburg, 199034