Related papers: Face-centered cubic crystallization of atomistic c…
In this paper, we present two deterministic leader election algorithms for programmable matter on the face-centered cubic grid. The face-centered cubic grid is a 3-dimensional 12-regular infinite grid that represents an optimal way to pack…
We find that universal three-body physics extends beyond the threshold regime to non-zero energies. For ultracold atomic gases with a negative two-body $s$-wave scattering length near a Feshbach resonance, we show the resonant peaks…
We consider energy minimizing configurations of a nematic liquid crystal around a spherical colloid particle, in the context of the Landau-de Gennes model. The nematic is assumed to occupy the exterior of a ball of radius r_0, satisfy…
Ab initio no-core configuration interaction (NCCI) calculations for the nuclear many-body problem have traditionally relied upon an antisymmetrized product (Slater determinant) basis built from harmonic oscillator orbitals. The accuracy of…
We investigate the isoperimetric problem for the Voronoi cells of three-dimensional lattices. Using Selling parameters, we derive an explicit closed formula for the scale-invariant isoperimetric quotient $F$ in terms of six non-negative…
Exploiting the framework of peridynamics, a dimensionally-reduced plate formulation is developed that allows for the through-thickness nucleation and growth of fracture surfaces, enabling the treatment of delamination in a lower-dimensional…
We study the two dimensional Lennard-Jones energy per particle of lattices and we prove that the minimizer among Bravais lattices with sufficiently large density is triangular and that is not the case for sufficiently small density. We give…
The formation energy of the interface between face-centered cubic (fcc) and hexagonal close packed (hcp) structures is a key parameter in determining the stacking fault energy (SFE) of fcc metals and alloys using thermodynamic calculations.…
We present an alternative, univocal characterization of the continuous transition from atomic to molecular shape in the Coulomb system constituted by two identical particles and a third particle with the opposite charge, as the mass ratio…
Optical lattices serve as fundamental building blocks for atomic quantum technology. However, the scale and resolution of these lattices are diffraction-limited to the light wavelength. In conventional lattices, achieving tight confinement…
We study the equilibrium shape of liquid drops minimizing the fractional perimeter under the action of a potential energy. We prove, with a quantitative estimate, that the small volume minimizers are convex and uniformly close to a ball.
We report a study of three-dimensional (3D) localization of ultracold atoms suspended against gravity, and released in a 3D optical disordered potential with short correlation lengths in all directions. We observe density profiles composed…
We consider the simplest one-constant model, put forward by J. Ericksen, for nematic liquid crystals with variable degree of orientation. The equilibrium state is described by a director field $\mathbf{n}$ and its degree of orientation $s$,…
Nucleonic matter displays a quantum liquid structure, but in some cases finite nuclei behave like molecules composed of clusters of protons and neutrons. Clustering is a recurrent feature in light nuclei, from beryllium to nickel. For…
In this article we describe the crystallization conjecture. It states that, in appropriate physical conditions, interacting particles always place themselves into periodic configurations, breaking thereby the natural translation-invariance…
Density functional theory was used to study the nonmagnetic (NM) and ferromagnetic (FM) phases of face-centered cubic cerium. Functionals of four levels of approximations for the exchange-correlation energy were used: LDA, PBE, LDA/PBE+$U$,…
We describe a quasiperiodic optical lattice, created by a physical realization of the abstract cut-and-project construction underlying all quasicrystals. The resulting potential is a generalization of the Fibonacci tiling. Calculation of…
The periodic changes in physical and chemical properties of the chemical elements is caused by the periodic change of the ionization energies. The ionization energy of each element is constant and this manifests itself in the periodic…
Peculiarities of the focusing and overfocusing of atoms sputtered from the surface of (001) Ni face are studied with the use of molecular dynamics computer simulations. It is discovered that the numbers of focused and overfocused sputtered…
The result that near the melting point three-dimensional crystals have an octahedronic structure is generalized to higher flat non compact dimensions.