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Application of Numerical Methods of Determining the Crystal Structure Parameters Based on a Single Diffraction Line Profile

✍ Scribed by V. V. Korchevskii

Publisher
Springer
Year
2005
Tongue
English
Weight
232 KB
Volume
48
Category
Article
ISSN
1573-9228

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A new approach for the determination of accurate intensities from powder diffraction data has been successfully applied to a sample of fibrillar silver trimolybdate \(\mathrm{Ag}_{2} \mathrm{O} \cdot 3 \mathrm{MoO}_{3} \cdot 1.8 \mathrm{H}_{2} \mathrm{O}\). At the beginning the pattern decomposition