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We propose a structural model for decagonal Al-Cu-Co quasicrystals based upon existing experimental diffraction data supplemented by total energy calculations. The model is a decoration of tiles related to the Penrose rhombus tiling. Strong chemical ordering between Cu and Co leads to chains of alternating Cu and Co atoms. These chains project onto tile edges, where they define arrows. At low temperatures, the interatomic potentials lead to rules fixing the relative orientation of a majority of the arrows. These rules are a subset of the Penrose rhombus matching rules.
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Eric Cockayne (1998) studied this question.
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