Related papers: Atomic Self-Diffusion in Quasicrystals: A Molecula…
The dynamics of quasicrystals is more complicated than the dynamics of periodic solids and difficult to study in experiments. Here, we investigate a decagonal and a dodecagonal quasicrystal using molecular dynamics simulations of the…
Quasicrystals are characterized by quasi-periodic arrangements of atoms. The description of their mechanics involves deformation and a (so called phason) vector field accounting at macroscopic scale of local phase changes, due to atomic…
The first explicit realization of the conjecture that phason dynamics leads to self-diffusion in quasicrystals is presented for the icosahedral Ammann tilings. On short time scales, the transport is found to be subdiffusive with the…
Quasicrystals have been observed in a variety of materials ranging from metal alloys to block copolymers. However, their structural and dynamical properties cannot be readily described in terms of conventional solid-state models of liquids…
A quasicrystal is an ordered but non-periodic structure understood as a projection from a higher dimensional periodic structure. Some physical properties of quasicrystals are different from those of conventional solids. An anomalous…
We introduce a construction to embed a quasiperiodic lattice of obstacles into a single unit cell of a higher-dimensional space, with periodic boundary conditions. This construction transparently shows the existence of channels in these…
Crack propagation is studied in a two dimensional decagonal model quasicrystal. The simulations reveal the dominating role of highly coordinated atomic environments as structure intrinsic obstacles for both dislocation motion and crack…
We study the mechanisms responsible for quantum diffusion in the quasiperiodic kicked rotor. We report experimental measurements of the diffusion constant on the atomic version of the system and develop a theoretical approach (based on the…
Quasicrystals are long-range ordered and yet non-periodic. This interplay results in a wealth of intriguing physical phenomena, such as the inheritance of topological properties from higher dimensions, and the presence of non-trivial…
We introduce a novel simulation method that is designed to explore fluctuations of the phasonic degrees of freedom in decagonal colloidal quasicrystals. Specifically, we attain and characterise thermal equilibrium of the phason ensemble via…
We investigate particles in two-dimensional quasicrystalline interference patterns and present a method to determine for each particle at which phasonic displacement a phasonic flip occurs. By mapping all particles into characteristic areas…
We compare the properties of transmission across one-dimensional finite samples which are associated with two types of "quantum diffusion", one related to a classical chaotic dynamics, the other to a multifractal energy spectrum. We…
Growth and structures of crystals in the model of Al obtained in results of isothermal annealing after quick cooling to certain temperatures are studied by the method of molecular dynamics applying the known potential of EAM type. The…
A structure model of atoms of two sizes, interacting with Lennard-Jones potentials and simulated by molecular dynamics, was observed to freeze into a decagonal quasicrystal dominated by Frank-Kasper coordination shells and closely related…
For the study of crystal formation and dynamics we introduce a simple two-dimensional monatomic model system with a parametrized interaction potential. We find in molecular dynamics simulations that a surprising variety of crystals, a…
The rigorous analytical calculation of the diffusion coefficient is performed for the chaotic motion of a particle in a set of longitudinal waves with random phases and large amplitudes (~ A). A first step proves the existence of a…
Atomic diffusion is usually understood as a succession of random, independent displacements of an adatom over the surface's potential energy landscape. Nevertheless, an analysis of Molecular Dynamics simulations of self-diffusion on Cu(111)…
Icosahedral quasicrystals spontaneously form from the melt in simulations of Al--Cu--Fe alloys. We model the interatomic interactions using oscillating pair potentials tuned to the specific alloy system based on a database of density…
In this paper, we propose a general mechanism for the existence of quasicrystals in spatially extended systems (partial differential equations with Euclidean symmetry). We argue that the existence of quasicrystals with higher order…
We introduce a topology ${\cal T}$ on the space $U$ of uniformly discrete subsets of the Euclidean space. Assume that $S$ in $U$ admits a unique autocorrelation measure. The diffraction measure of $S$ is purely atomic if and only if $S$ is…