An effective introduction to structural crystallography using 1D Gaussian atoms

DOI10.1088/1361-6404/AA8188MaRDI QIDQ4601995zbMATH OpenOpenAlexWikidataFDO

Authors Emily Smith, Gwyndaf Evans, James Foadi

Publication date 25 January 2018

Published in European Journal of Physics (Search for Journal in Brave)

Copyright license Creative Commons Attribution 3.0 Unported

Full work available at URL https://doi.org/10.1088/1361-6404/aa8188

zbMATH Keywords

Fourier transformFourier seriescrystallographyanomalous scatteringcomputational methods for structural crystallography

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

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Cited in

(2)

• An introduction to ``computational crystallography
• The integrated environment for semi-automatic simulations of crystals using GULP program

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