Related papers: A Semiclassical Model for Molecular Localization i…
The mass transport in soft-sphere mixtures of small and big particles as well as in the disordered Lorentz gas (LG) model is studied using molecular dynamics (MD) computer simulations. The soft-sphere mixture shows anomalous small-particle…
A classical model of Brownian motion consists of a heavy molecule submerged into a gas of light atoms in a closed container. In this work we study a 2D version of this model, where the molecule is a heavy disk of mass M and the gas is…
We use a semiclassical approach to study out of equilibrium dynamics and transport in quantum systems with massive quasiparticle excitations having internal quantum numbers. In the universal limit of low energy quasiparticles, the system is…
We apply to a liquid of linear molecules the semischematic mode-coupling model, previously introduced to describe the center of mass (COM) slow dynamics of a network-forming molecular liquid. We compare the theoretical predictions and…
An isospin and spin dependent form of the equation of state for nuclear matter is presented. This form is used for the description of nucleon interaction in a new dynamic model. Preliminary calculations show that the new approach makes…
Molecular dynamics simulation study based on the EAM potential is carried out to investigate the effect of pressure on the rapid solidification of Aluminum. The radial distribution function is used to characterize the structure of the Al…
We perform molecular-dynamics simulations of a molecular system in supercooled states for different values of inertia parameters to provide evidence that the long-time dynamics depends only on the equilibrium structure. This observation is…
We report on the results of molecular dynamics simulation (MD) studies of the classical two-dimensional electron crystal in the presence disorder. Our study is motivated by recent experiments on this system in modulation doped semiconductor…
In a recent work, we provided a standardized and exact analytical formalism for computing in the semiclassical regime the radiation force experienced by a two-level atom interacting with any number of plane waves with arbitrary intensities,…
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…
At high pressure, the typical behavior of elements dictated by the periodic table - including oxidation numbers, stoichiometries in compounds, and reactivity, to name but a few - is altered dramatically. As pressure is applied, the…
We investigate numerically the tunneling effect under influence of another particle in a double well system. Such influence from only one degree of freedom makes decoherence and quantum-classical transition, i.e., suppression of the…
The two-dimensional Heisenberg spin-glass model is investigated by means of a semiclassical expansion around classical states. At leading order, we obtain an effective quadratic spin-wave Hamiltonian and study the localization properties of…
Classical atomistic simulations based on interatomic potentials resolve lattice instabilities, defect nucleation, and microstructure evolution with high fidelity, but their accessible system sizes remain far below those required for…
A semiclassical model is used to investigate oscillations of atomic fermions in a combined magnetic trap and one dimensional optical lattice potential following axial displacement of the trap. The oscillations are shown to have a…
A phenomenological model of the time evolution of a particle wavepacket is presented that is subject to scattering event with small momentum transfer. It is suited for three dimensions and allows for an additional potential. For a random…
The appearance of tracks, close to classical orbits, left by charged quantum particles propagating inside a detector, such as a cavity periodically illuminated by light pulses, is studied for a family of idealized models. In the…
We consider long-range correlated disorder and mutual interacting particles according to a dipole-dipole coupling as modifications to the one-dimensional Anderson model. Technically we rely on the (numerical) exact diagonalization of the…
The ground state of a classical two-dimensional (2D) system with finite number of charged particles, trapped by two positive impurities charges localized at a distance (zo) from the 2D plane and separated from each other by a distance xp…
With the help of a two-dimensional model we study rolling lubrication by circular (2D fullerenes) molecules for a wide range of parameters. The conditions under which microscopic rolling friction may be effective are identified and related…