arXiv · cond-mat/0102085
Total-energy-based prediction of a quasicrystal structure
Abstract
Quasicrystals are metal alloys whose noncrystallographic symmetry and lack of structural periodicity challenge methods of experimental structure determination. Here we employ quantum-based total-energy calculations to predict the structure of a decagonal quasicrystal from first principles considerations. We employ Monte Carlo simulations, taking as input the knowledge that a decagonal phase occurs in Al-Ni-Co near a given composition, and using a few features of the experimental Patterson function. The resulting structure obeys a nearly deterministic decoration of tiles on a hierarchy of length scales related by powers of $τ$, the golden mean.
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M. Mihalkovič, I. Al-Lehyani, E. Cockayne, C. L. Henley, N. Moghadam, J. A. Moriarty, Y. Wang, M. Widom. 2001-03-27. Total-energy-based prediction of a quasicrystal structure. https://doi.org/10.1103/physrevb.65.104205
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