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The tunneling dynamics in relativistic strong-field ionization is investigated with the aim to develop an intuitive picture for the relativistic tunneling regime. We demonstrate that the tunneling pic...
Abstract: We investigate the long-term dynamics of spin textures prepared by cooling unmagnetized spinor gases of F=1 $^{87}$Rb to quantum degeneracy, observing domain coarsening and a strong dependen...
Neutral ytterbium atoms embedded in solid neon qualitatively retain the structure of free atoms. Despite the atom-solid interaction, the 6s6p 3P0 level is found to remain metastable with its lifetimes...
By means of computer simulations, we investigate the relaxation of the Rouse modes in a simple bead-spring model for non-entangled polymer blends. Two different models are used for the fast component,...
Superfluidity and superconductivity are remarkable manifestations of quantum coherence at a macroscopic scale. The dynamics of superfluids has dominated the study of these systems for decades now, but...
Symmetries and transformations are explored in the framework of entropic quantum dynamics. Two conditions arise that are required for any transformation to qualify as a symmetry. The heart of this wor...
Radical-ion-pair reactions were recently shown to represent a rich biophysical laboratory for the application of quantum measurement theory methods and concepts, casting doubt on the validity of the t...
In the present research article we have studied various properties like binding energy, the pair distribution function g(r), the structure factor S(q), specific heat at constant volume, and coordinati...
The kinematics of the decay of a bound proton is governed by the proton spectral function. We evaluate this quantity in 16O using the information from nuclear physics experiments. It also includes a c...
We present a computational scheme based on classical molecular dynamics to study chaotic billiards in static external magnetic fields. The method allows to treat arbitrary geometries and several inter...
The rapid solidification of Pd-Ni alloys is studied with the constant-pressure and constant-temperature (TPN) and the constant-volume and constant-temperature (TVN) molecular dynamics technique to obt...
Using the modified analytic embedded atom method (MAEAM), we have carried out molecular dynamics (MD) simulation to compute structure,thermodynamic and transport properties of liquid iron. The Foiles ...
The thermal behavior of the (010), (110) and (111) copper surfaces is studied by molecular dynamics simulation. We have used a many-body potential based on the tight-binding model in order to describe...
We review recently developed decomposition algorithms for molecular dynamics and spin dynamics simulations of many-body systems. These methods are time reversible, symplectic, and the error in the tot...
The motion of circular WP for one electron in central Coulomb field with high Z is calculated. The WP is defined in terms of solutions of the Dirac equation in order to take into account all possible ...

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