Related papers: Universal self-assembly of one-component three-dim…

In a recent Letter we proposed a means to realize a quasicrystal with eight-fold symmetry by trapping particles in an optical potential created by four lasers. The quasicrystals obtained in this way, which are closely related to the…

Quasicrystals are one kind of space-filling structures. The traditional crystalline approximant method utilizes periodic structures to approximate quasicrystals. The errors of this approach come from two parts: the numerical discretization,…

A cascade of phase transitions from square to hexagonal lattice is studied in 2D system of particles interacting via core-softened potential. Due to the presence of two length-scales of repulsion, different local configurations with four,…

Through extensive molecular simulations we determine a phase diagram of attractive, flexible polymer chains in two and three dimensions. A surprisingly rich collection of distinct crystal morphologies appear, which can be finely tuned…

Model sets play a fundamental role in structure analysis of quasicrystals. The diffraction diagram of a quasicrystal admits as symmetry group a finite group G, and there is a G-cluster C (union of orbits of G) such that the quasicrystal can…

We develop a general framework to study hyperuniformity of various mathematical models of quasicrystals. Using this framework we provide examples of non-hyperuniform quasicrystals which unlike previous examples are not limit-quasiperiodic.…

Classical effective potentials are indispensable for any large-scale atomistic simulations, and the relevance of simulation results crucially depends on the quality of the potentials used. For complex alloys like quasicrystals, however,…

Single cluster covering approach provides a plausible mechanism for the formation and stability of octagonal and decagonal quasiperiodic structures. For dodecagonal quasiperiodic pattern such a single cluster covering scheme is still…

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…

We propose a computationally lean, two-stage approach that reliably predicts self-assembly behavior of complex charged molecules on a metallic surfaces under electrochemical conditions. Stage one uses ab initio simulations to provide…

Aperiodic (quasicrystalline) tilings, such as Penrose's tiling, can be built up from e.g. kites and darts, squares and equilateral triangles, rhombi or shield shaped tiles and can have a variety of different symmetries. However, almost all…

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…

Artificial quasicrystals are nowadays routinely manufactured, yet only two naturally occurring examples are known. We present a class of systems with the potential to be realized both artificially and in nature, in which the lowest energy…

We study the three-dimensional structure formation when atoms are deposited onto a substrate with a decagonal quasicrystalline order. Molecular-dynamicscalculations show that the adsorbate layer consists of ordered nano-scale domains with…

It has recently been shown that identical, isotropic particles can form complex crystals and quasicrystals. In order to understand the relation between the particle interaction and the structure, which it stabilizes, the phase behavior of a…

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…

One versatile route to the creation of two-dimensional crystal structures on the nanometer to micrometer scale is the self-assembly of colloidal particles at an interface. Here, we explore the crystal phases that can be expected from the…

We propose a general framework for constructing self-dual one-dimensional quasiperiodic lattice models with arbitrary-range hoppings and multifractal behaviors. Our framework generates a broad spectrum of one dimensional quasicrystals,…

Quasicrystals exhibit superconductivity under the unique interplay of long-range order and strong inhomogeneity, distinguishing them from both crystalline and amorphous systems. Understanding how this structural complexity affects…

Spontaneous self-assembly in molecular systems is a fundamental route to both biological and engineered soft matter. Simple micellisation, emulsion formation, and polymer mixing principles are well understood. However, the principles behind…