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Quasicrystals are unique materials characterized by long-range order without periodicity. They are observed in systems such as metallic alloys, soft matter, and particle simulations. Unlike periodic crystals, which are invariant under real-space symmetry operations, quasicrystals possess symmetry described by a space group in reciprocal space. In this study, we report the self-assembly of a six-fold chiral quasicrystal using molecular dynamics simulations of a two-dimensional particle system. These particles interact via the Lennard-Jones-Gauss pair potential and are subjected to a periodic substrate potential. Our findings confirm the presence of chiral symmetry through diffraction patterns and order parameters, revealing unique local motifs in both real and reciprocal space. We demonstrate that the quasicrystal's properties, including the tiling structure and symmetry and the extent of diffuse scattering, are influenced by substrate potential depth and temperature. Our results provide insights into the mechanisms of chiral quasicrystal formation and the role of external fields in tailoring quasicrystal structures.

Quasicrystals and their periodic approximants are complex phases, which have by now been observed in many metallic alloys, soft matter systems, and particle simulations. In recent experiments of thin-film perovskites on solid substrates, the type of complex phase was found to change depending on thermodynamic conditions and the type of substrate used. Here, we investigate the effect of a substrate on the relative stability of a two-dimensional model quasicrystal and its approximants. Our numerical methods are molecular dynamics simulations and free energy calculations that take into account phason flips explicitly. For weak substrates, we observe an incommensurate-commensurate transition, in which a continuous series of QC approximants locks into a discrete number of approximants. For stronger substrates, an enhancement of the stability of the dodecagonal quasicrystal and a variants of square lattices were found. All phenomena can be explained by the interplay of the model system with the substrate. Our results demonstrate that designing novel complex periodic and quasiperiodic structures by choice of suitable substrates is a promising strategy., Comment: 10 pages, 6 figures

Bifurcations in kinetic pathways decide the evolution of a system. An example is crystallization, in which the thermodynamically stable polymorph may not form due to kinetic hindrance. Here, we use confined self-assembly to investigate the interplay of thermodynamics and kinetics in the crystallization pathways of finite clusters. We report the observation of decahedral clusters from colloidal particles in emulsion droplets and show that these decahedral clusters can be thermodynamically stable just like icosahedral clusters. Our hard sphere simulations reveal how the development of the early nucleus shape passes through a bifurcation that decides the cluster symmetry. A geometric argument explains why decahedral clusters are kinetically hindered and why icosahedral clusters can be dominant even if they are not the thermodynamic ground state., Comment: Article + supplementary information. 41 pages, 22 figures

Granular dampers are systems used to attenuate undesired vibrations produced by mechanical devices. They consist of cavities filled by granular particles. In this work, we consider a granular damper filled with a binary mixture of frictionless spherical particles of the same material but different size using numerical discrete element method simulations. We show that the damping efficiency is largely influenced by the composition of the binary mixture.

Colloids are rarely perfectly uniform but follow a distribution of sizes, shapes, and charges. This dispersity can be inherent (static) or develop and change over time (dynamic). Despite a long history of research, the conditions under which non-uniform particles crystallize and which crystal forms is still not well understood. Here, we demonstrate that hard spheres with Gaussian radius distribution and dispersity up to 19% always crystallize if compressed slow enough, and they do so in surprisingly complex ways. This result is obtained by accelerating event-driven simulations with particle swap moves for static dispersity and particle resize moves for dynamic dispersity. Above 6% dispersity, AB$_2$ Laves, AB$_{13}$, and a region of Frank-Kasper phases are found. The Frank-Kasper region includes a quasicrystal approximant with Pearson symbol oS276. Our findings are relevant for ordering phenomena in soft matter and alloys., Comment: 10 pages, 9 figures