Related papers: A method for estimating the cooperativity length i…
A quasiparticle description of various condensed media is a very popular tool in study of their transport and thermodynamic properties. I present here a microscopic theory for the description of diffusion processes in two-component gas of…
We study self-organisation of collective motion as a thermodynamic phenomenon, in the context of the first law of thermodynamics. It is expected that the coherent ordered motion typically self-organises in the presence of changes in the…
We consider equilibrium relaxation properties of the end-to-end distance and of principal components in a one-dimensional polymer chain model with nonlinear interaction between the beads. While for the single-well potentials these…
A brief review of our recent studies aiming at a better understanding of the scaling behaviour of polymers in disordered environments is given. The main emphasis is on a simple generic model where the polymers are represented by…
The interaction of polymers with small-scale velocity gradients can trigger a coil-stretch transition in the polymers. We analyze this transition within a direct numerical simulation of shear turbulence with an Oldroyd-B model for the…
Molecular dynamics simulation of a generic polymer model is applied to study melts of polymers with different types of intrinsic stiffness. Important static observables of the single chain such as gyration radius or persistence length are…
We study the relative phase fluctuations of two one-dimensional condensates coupled along their whole extension with a local single-atom interaction. The thermal equilibrium is defined by the competition between independent longitudinal…
We study the coarsening of strongly microphase separated membrane domains in the presence of recycling of material. We study the dynamics of the domain size distribution under both scale-free and size-dependent recycling. Closed form…
We present simulation results for a model polymer melt, consisting of short, nonentangled chains, in the supercooled state. The analysis focuses on the monomer dynamics, which is monitored by the incoherent intermediate scattering function.…
Using molecular dynamics computer simulations, we investigate the dynamics of the rotational degrees of freedom in a supercooled system composed of rigid, diatomic molecules. The interaction between the molecules is given by the sum of…
We solve the random energy model when the energies of the configurations take only integer values. In the thermodynamic limit, the average overlaps remain size dependent and oscillate as the system size increases. While the extensive part…
We report on recent progress concerning theoretical description of event-by-event fluctuations in heavy-ion collisions. Specifically we discuss a new Cooper-Frye particlization routine -- the subensemble sampler -- which is designed to…
Processes of coalescence and fragmentation are used to understand the time-evolution of the mass distribution of various systems and may result in a steady state or in stable deterministic or stochastic cycles. Motivated by applications in…
This work is motivated by the relaxation data for materials which exhibit a change of the relationship between the fractional power-law exponents when different relaxation peaks in their dielectric susceptibility are observed. Within the…
Creep experiments on polycrystalline surfactant hexagonal columnar phases show a power law regime, followed by a drastic fluidization before reaching a final stationary flow. The scaling of the fluidization time with the shear modulus of…
The isothermal, isobaric spontaneous crystallization of a supercooled polymer melt is investigated by MD simulation of an ensemble of fully-flexible linear chains. Frustration is introduced via two incommensurate length scales set by the…
We perform molecular-dynamics simulations for polymer melts of the coarse-grained polyvinyl alcohol model that crystallizes upon slow cooling. To establish the properties of its high temperature liquid state as a reference point, we…
We study the dynamics and structure of clusters in the inhomogeneous clustered regime of a freely cooling granular gas of point particles in one dimension. The coefficient of restitution is modeled as $r_0<1$ or 1 depending on whether the…
An analytic solution for Bragg grating with linear chirp in the form of confluent hypergeometric functions is analyzed in the asymptotic limit of long grating. Simple formulas for reflection coefficient and group delay are derived. The…
Monte Carlo computer simulations are used to study the segregation behaviour of two polymers under cylindrical confinement. Using a multiple-histogram method, the conformational free energy, F, of the polymers was measured as a function of…