Classical Dimers on Penrose Tilings
arXiv:1902.02799 · doi:10.1103/PhysRevX.10.011005
Abstract
We study the classical dimer model on rhombic Penrose tilings, whose edges and vertices may be identified with those of a bipartite graph. We find that Penrose tilings do not admit perfect matchings (defect-free dimer coverings). Instead, their maximum matchings have a monomer density of in the thermodynamic limit, with the golden ratio. Maximum matchings divide the tiling into a fractal of nested closed regions bounded by loops that cannot be crossed by monomers. These loops connect second-nearest neighbour even-valence vertices, each of which lies on such a loop. Assigning a charge to each monomer with a sign fixed by its bipartite sublattice, we find that each bounded region has an excess of one charge, and a corresponding set of monomers, with adjacent regions having opposite net charge. The infinite tiling is charge neutral. We devise a simple algorithm for generating maximum matchings, and demonstrate that maximum matchings form a connected manifold under local monomer-dimer rearrangements. We show that dart-kite Penrose tilings feature an imbalance of charge between bipartite sub-lattices, leading to a minimum monomer density of all of one charge.
22+3 pages, 18+4 figures
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