Related papers: Adatom diffusion on vicinal surfaces with permeabl…
We investigate by means of continuum percolation theory and Monte Carlo simulations how spontaneous uniaxial symmetry breaking affects geometric percolation in dispersions of hard rod-like particles. If the particle aspect ratio exceeds…
Using density-functional theory we investigate several properties of Al(111), Al(100), Al(110), and stepped Al(111) surfaces. We report results of formation energies of surfaces, steps, adatoms, and vacancies. For the adsorption and…
Molecular dynamics simulations are used to investigate the atomic mobility and diffusivity of a generalized Frenkel-Kontorova model which takes into account anharmonic (exponential) interaction of atoms subjected to a three-dimensional…
We propose to apply stimulated adiabatic passage to transfer atoms from their ground state into Rydberg excited states. Atoms a few micrometers apart experience a dipole-dipole interaction among Rydberg states that is strong enough to shift…
Dihedral ('$k$-atic') liquid crystals (DLCs) are assemblies of microscopic constituent particles that exhibit $k$-fold discrete rotational and reflection symmetries. Generalizing the half-integer defects in nematic liquid crystals,…
We study, in the paradigm of open quantum systems, the entanglement dynamics of two uniformly accelerated atoms with the same acceleration perpendicular to the separation. The two-atom system is treated as an open system coupled with a bath…
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)…
The crossing of a continuous phase transition results in the formation of topological defects with a density predicted by the Kibble-Zurek mechanism (KZM). We characterize the spatial distribution of point-like topological defects in the…
Despite many similarities between electronics and optics, the hopping of the electron on a discrete atomic lattice gives rise to energy band nonparabolicity and anisotropy. The crucial influences of this effect on material properties and…
This chapter deals with atom-wall interaction occurring in the "long-range" regime (typical distances: 1-1000 nm), when the electromagnetic fluctuations of an isolated atom are modified by the vicinity with a surface. Various regimes of…
Steps with spacings of microns form on top of mesas fabricated on Si(111) that is annealed at temperatures where sublimation becomes important. Upon annealing, mesas first develop ridges along their edges, effectively creating craters which…
The self-assembly of functionalized (patchy) particles with directional interactions into target structures is still a challenge, despite the significant experimental advances on their synthesis. The self-assembly pathways are typically…
We examine the effect of spin-orbit coupling on geometric phases in hydrogenlike atoms exposed to a slowly varying magnetic field. The marginal geometric phases associated with the orbital angular momentum and the intrinsic spin fulfill a…
Spontaneous emission is one of the most fundamental out-of-equilibrium processes in which an excited quantum emitter relaxes to the ground state due to quantum fluctuations. In this process, a photon is emitted that can interact with other…
In this paper the kink scattering in a two-component scalar field theory model in (1+1)-Minkowskian space-time is addressed. The potential term $U(\phi_1,\phi_2)$ is given by a polynomial of fourth degree in the first field component and of…
Atomic diffraction through double slits and transmission gratings is well described in terms of the associated de Broglie waves and classical wave optics. However, for weakly bound and relatively large systems, such as the He_2 dimer, this…
We consider molecules made of two one-dimensional short-range-interacting bosonic atoms. We show that in the process of scattering of these molecules off a narrow barrier, odd incident waves produce \emph{no unbound atoms, even when the…
Using an adiabatic approximation method, which searches for Tomlinson model-like instabilities for a simple but still realistic model for two crystalline surfaces in the extremely light contact limit, with mobile molecules present at the…
Molecular dynamics simulations are used to study the behavior of closely-fitting spherical and ellipsoidal particles moving through a fluid-filled cylinder at nanometer scales. The particle, the cylinder wall and the fluid solvent are all…
Exceptional points (EPs) are ubiquitous in non-hermitian systems, and represent the complex counterpart of critical points. By driving a system through a critical point at finite rate induces defects, described by the Kibble-Zurek…