A Structural Model for Octagonal Quasicrystals Derived from Octagonal Symmetry Elements Arising in $\beta$-Mn Crystallization of a Simple Monatomic Liquid
M{\aa}ns Elenius, Fredrik H. M. Zetterling, Mikhail Dzugutov, Daniel, C. Fredrickson, Sven Lidin

TL;DR
This paper presents a structural model for octagonal quasicrystals based on molecular dynamics simulations of a monatomic liquid, revealing a new secondary phase and proposing a tiling-based atomic structure consistent with experimental diffraction patterns.
Contribution
It introduces a novel atomistic structural model for octagonal quasicrystals derived from observed crystallization patterns and secondary phases in simulations.
Findings
Observed octagonal symmetry in simulated diffraction patterns.
Identified a secondary phase related to Cr_3Si and Al_3Zr_4 structures.
Proposed a tiling-based atomic model consistent with experimental data.
Abstract
While performing molecular dynamics simulations of a simple monatomic liquid, we observed the crystallization of a material displaying octagonal symmetry in its simulated diffraction pattern. Inspection of the atomic arrangements in the crystallization product reveals large grains of the beta-Mn structure aligned along a common 4-fold axis, with 45 degree rotations between neighboring grains. These 45 degree rotations can be traced to the intercession of a second crystalline structure fused epitaxially to the beta-Mn domain surfaces, whose primitive cell has lattice parameters a = b = c = a_{beta-Mn}, alpha = beta = 90 degrees, and gamma = 45 degrees. This secondary phase adopts a structure which appears to have no known counterpart in the experimental literature, but can be simply derived from the Cr_3Si and Al_3Zr_4 structure types. We used these observations as the basis for an…
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