Related papers: $q$-independent slow-dynamics in atomic and molecu…
Universal scaling near phase transitions is one of the central ideas of physics, linking the growth of spatial correlations to the slowing down of dynamics. So far, direct experimental access to this critical behavior has remained largely…
We characterize steady-state static and dynamic properties in a broad class of mass transport processes on a periodic hypercubic lattice of volume $L^d$, where both mass and {\it center-of-mass} (CoM) remain conserved and detailed balance…
We study light-mediated interactions between spatially separated molecules using real-time quantum electrodynamical time-dependent density functional theory based on the Pauli-Fierz Hamiltonian. An ultrashort delta-kick excitation…
We use molecular dynamics computer simulations to investigate the relaxation dynamics of a simple model for a colloidal gel at a low volume fraction. We find that due to the presence of the open spanning network this dynamics shows at low…
We report a computer simulation study of a model gel-former obtained by modifying the three-body interactions of the Stillinger-Weber potential for silicon. This modification reduces the average coordination number and consequently shifts…
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…
In time-dependent density-functional theory, exchange and correlation (xc) beyond the adiabatic local density approximation can be described in terms of viscoelastic stresses in the electron liquid. In the time domain, this leads to a…
An explicit expression for the quadratic density-response function of a many-electron system is obtained in the framework of the time-dependent density-functional theory, in terms of the linear and quadratic density-response functions of…
We show that for any liquid or solid with strong correlation between its $NVT$ virial and potential-energy equilibrium fluctuations, the temperature is a product of a function of excess entropy per particle and a function of density,…
The equilibrium dynamics of a thin film type II superconductor with spherical geometry are investigated numerically in a simulation based on the lowest Landau level approximation to the time-dependent Ginzburg-Landau equation. Both the…
We consider the increase of the spatial variance of some inhomogeneous, non-equilibrium density (particles, energy, etc.) in a periodic quantum system of condensed matter-type. This is done for a certain class of initial quantum states…
We examine dynamic heterogeneities in a model glass-forming fluid, a binary harmonic sphere mixture, above and below the mode-coupling temperature T_c. We calculate the ensemble independent susceptibility chi_4(tau_alpha) and the dynamic…
Colloidal crystals permeated by mobile ions exhibit a coupling between electrostatic and elastic degrees of freedom that renormalizes the effective screening length and induces wave-vector-dependent elastic softening. Building on a recently…
The evolution of the joint system (JS) - ``quantum system (QS)+thermal bath (TB)" is considered in the framework of a complex probabilistic processes that satisfies the stochastic differential equation of the Langevin-Schr\"{o}dinger type.…
On approaching the glass transition, the microscopic kinetic unit spends increasing time rattling in the cage of the first neighbours whereas its average escape time, the structural relaxation time $\tau_\alpha$, increases from a few…
The local equilibration time $\tau_{\rm eq}$ of quantum many-body systems is conjectured to be bounded below by the Planckian time $\hbar /T$. We formalize this conjecture by defining $\tau_{\rm eq}$ as the time scale at which a…
We study the jamming transition in a model of elastic particles under shear at zero temperature. The key quantity is the relaxation time $\tau$ which is obtained by stopping the shearing and letting energy and pressure decay to zero. At…
The liquid and supercooled states of water show a series of anomalies whose nature is debated. A key role is attributed to the formation of structural aggregates induced by critical phenomena occurring deep in the supercooled region; the…
We present an experimental study of short-time diffusion properties in fluid-like suspensions of monodisperse charge-stabilized silica spheres suspended in DMF. The static structure factor S(q), the short-time diffusion function, D(q), and…
Diffusing-wave spectroscopy is a powerful technique which consists in measuring the temporal correlation function of the intensity of light multiply scattered by a medium. In this paper, we apply this technique to cold atoms under purely…