Abstract
The structure factor for an arbitrarily decorated Penrose tiling has been calculated in the average unit cell description. The obtained formula uses only the physical coordinates of the atoms decorating a structure. The final equation can be easily extended so that it can describe the other physical properties of a structure. Its usefulness is demonstrated by its use in the Al-Ni-Co alloy structure-refinement process.
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More From: Acta Crystallographica Section A Foundations of Crystallography
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