Nonequilibrium Kinetics of One-Dimensional Bose Gases

We study cold dilute gases made of bosonic atoms, showing that in the mean-field one-dimensional regime they support stable out-of-equilibrium states. Starting from the 3D Boltzmann-Vlasov equation with contact interaction, we derive an effective 1D Landau-Vlasov equation under the condition of a strong transverse harmonic confinement. We investigate the existence of out-of-equilibrium states, obtaining stability criteria similar to those of classical plasmas.Comment: 16 pages, 6 figures, accepted for publication in Journal of Statistical Mechanics: Theory and Experimen

Kinetics of the long-range spherical model

The kinetic spherical model with long-range interactions is studied after a quench to $T < T_c$ or to $T = T_c$. For the two-time response and correlation functions of the order-parameter as well as for composite fields such as the energy density, the ageing exponents and the corresponding scaling functions are derived. The results are compared to the predictions which follow from local scale-invariance.Comment: added "fluctuation-dissipation ratios"; fixed typo

Polymers critical point originates Brownian non-Gaussian diffusion

We demonstrate that size fluctuations close to polymers critical point originate the non-Gaussian diffusion of their center of mass. Static universal exponents γ and ν - depending on the polymer topology, on the dimension of the embedding space, and on equilibrium phase - concur to determine the potential divergency of a dynamic response, epitomized by the center-of-mass kurtosis. Prospects in experiments and stochastic modeling brought about by this result are briefly outlined

Brownian non-Gaussian polymer diffusion and queuing theory in the mean-field limit

We link the Brownian non-Gaussian diffusion of a polymer center of mass (CM) to a microscopic cause: the polymerization/depolymerization phenomenon occurring when the polymer is in contact with a monomer chemostat. The anomalous behavior is triggered by the polymer critical point, separating the dilute and the dense phase in the grand canonical ensemble. In the mean-field limit we establish contact with queuing theory and show that the kurtosis of the polymer CM diverges alike a response function when the system becomes critical, a result which holds for general polymer dynamics (Zimm, Rouse, reptation). Both the equilibrium and nonequilibrium behaviors are solved exactly as a reference study for novel stochastic modeling and experimental setup

Brownian non-Gaussian diffusion of self-avoiding walks

Three-dimensional Monte Carlo simulations provide a striking confirmation to a recent theoretical prediction: the Brownian non-Gaussian diffusion of critical self-avoiding walks. Although the mean square displacement of the polymer center of mass grows linearly with time (Brownian behavior), the initial probability density function is strongly non-Gaussian and crosses over to Gaussianity only at large time. Full agreement between theory and simulations is achieved without the employment of fitting parameters. We discuss simulation techniques potentially capable of addressing the study of anomalous diffusion under complex conditions like adsorption- or Theta-transition

Topological disentanglement of linear polymers under tension

We develop a theoretical description of the topological disentanglement occurring when torus knots reach the ends of a semiflexible polymer under tension. These include decays into simpler knots and total unknotting. The minimal number of crossings and the minimal knot contour length are the topological invariants playing a key role in the model. The crossings behave as particles diffusing along the chain and the application of appropriate boundary conditions at the ends of the chain accounts for the knot disentanglement. Starting from the number of particles and their positions, suitable rules allow reconstructing the type and location of the knot moving on the chain Our theory is extensively benchmarked with corresponding molecular dynamics simulations and the results show a remarkable agreement between the simulations and the theoretical predictions of the model