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Polycrystal software package for IBM/PC

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Abstract

A software package for X-ray diffraction studies of polycrystalline materials has been developed for IBM/PC. The system includes programs for calculating X-ray diffractograms, interatomic distances, and polyhedra, and also for refinement of lattice parameters and crystal structures by integral intensities of diffraction peaks.

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References

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Authors
  1. S. V. Tsybulya
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  2. S. V. Cherepanova
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  3. L. P. Soloviyova
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Additional information

Institute of Catalysis, Siberian Branch, Russian Academy of Sciences. Translated fromZhurnal Strukturnoi Khimii, Vol. 37, No. 2, pp. 379–382, March–april, 1996.

Translated by L. Smolina

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Tsybulya, S.V., Cherepanova, S.V. & Soloviyova, L.P. Polycrystal software package for IBM/PC. J Struct Chem 37, 332–334 (1996). https://doi.org/10.1007/BF02591064

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  • DOI: https://doi.org/10.1007/BF02591064

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