Related papers: Atomistic simulation of light-induced changes in h…
This investigation is a rigorous theoretical study of the Single Differential Cross Section (SDCS) for the ionization of hydrogen in the 3s state by electron impact computed by means of the First-Born Approximation. The transition matrix…
Investigating atom-surface interactions is the key to an in-depth understanding of chemical processes at interfaces, which are of central importance in many fields -- from heterogeneous catalysis to corrosion. In this work, we present a…
We extend the semiclassical two-step model for strong-field ionization that describes quantum interference and accounts for the Coulomb potential beyond the semiclassical perturbation theory to the hydrogen molecule. In the simplest case of…
When light is transmitted through optically inhomogeneous and anisotropic media the spatial distribution of light can be modified according to its input polarization state. A complete analysis of this process, based on the paraxial…
We develop a simple model and propose a scheme that allows the production of twisted atoms in free space using the absorption of twisted photons by a bound electron. We show that in the inelastic collision of a photon and an atom, the…
We present an atomistic-continuum model to simulate ultrashort laser-induced melting processes in semiconductor solids on the example of silicon. The kinetics of transient non-equilibrium phase transition mechanisms is addressed with a…
In this work, we use pump-probe Kelvin Probe Force Microscopy (pp-KPFM) to investigate light-induced surface potential dynamics in alumina-passivated crystalline silicon, and in an organic bulk heterojunction thin film based on the…
We couple the full 3D ab initio quantum evolution of the light pulse polarization in interaction with an atom with a propagation model to simulate the propagation of ultrashort laser pulses over macroscopic dimensions, in the presence of…
By analyzing the parameters of electronic transitions, we show how bosonic Sr atoms in planar optical lattices can be engineered to exhibit optical magnetism and other higher-order electromagnetic multipoles that can be harnessed for…
We present a method to manipulate the final morphology of roll-to-roll slot-die coated poly(3-hexylthiophene) (P3HT) by optically exciting the p-type polymer in solution while coating. Our results provide a comprehensive picture of the…
The excitation of H ($1s-2s$) by electron impact in the presence and in the absence of the laser field is studied in the framework of the first Born approximation. The angular variation of the laser-assisted differential cross section (DCS)…
Topological insulators (TIs) form a new class of materials with insulating bulk and surface conduction ensured by topologically protected surface states (TPSS). We investigate the impact of the helicity of a normally incident laser beam on…
The analytic derivation of the dynamic Stark shift of hydrogenic energy levels in the presence of the circularly polarized laser light is presented. We use the classical framework with considering an adiabatically damped laser+atom…
New interlayer intermolecular potential model was proposed and it represented ``ABAB'' staking of graphite. Hydrogen atom sputtering on graphite surface was investigated using molecular dynamics simulation. In the initial short time period,…
The integrated HydroKinetic Model (iHKM) is applied to analyse the results of direct photon spectra as well as elliptic and triangular flow measurements in 200A GeV Au+Au collisions at RHIC for different centrality bins. Experiments detect…
We investigate the optical response of a charge-transfer complex in a condensed phase driven by an external laser field. Our model includes an instantaneous short-range Coulomb interaction and a local optical vibrational mode described by…
We present linear ensembles of dangling bond chains on a hydrogen terminated Si(100) surface, patterned in the closest spaced arrangement allowed by the surface lattice. Local density of states maps over a range of voltages extending…
Structurally disordered materials continue to pose fundamental questions, including that of how different disordered phases ("polyamorphs") can coexist and transform from one to another. As a widely studied case, amorphous silicon (a-Si)…
Massively-parallel molecular dynamics simulation is applied to systems containing electrolytes, vapour-liquid interfaces, and biomolecules in contact with water-oil interfaces. Novel molecular models of alkali halide salts are presented and…
Proposals for solid state quantum computing are extremely promising as they can be used to built room temperature quantum computers. If such a quantum computer is ever built it would require in-built sources of nonclassical states required…