An effective introduction to structural crystallography using 1D Gaussian atoms

DOI10.1088/1361-6404/AA8188zbMATH Open1386.82071OpenAlexW2736568932WikidataQ58321478 ScholiaQ58321478MaRDI QIDQ4601995FDOQ4601995

Authors: Emily Smith, Gwyndaf Evans, James Foadi 

Publication date: 25 January 2018

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

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

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zbMATH Keywords

Fourier transformFourier seriescrystallographyanomalous scatteringcomputational methods for structural crystallography

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

Cited In (2)

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

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