No Arabic abstract
A number of general trends are known to occur in systems displaying secondary processes in glasses and glass formers. Universal features can be identified as components of large and small cooperativeness whose competition leads to excess wings or apart peaks in the susceptibility spectrum. To the aim of understanding such rich and complex phenomenology we analyze the behavior of a model combining two apart glassy components with a tunable different cooperativeness. The model salient feature is, indeed, based on the competition of the energetic contribution of groups of dynamically relevant variables, e.g., density fluctuations, interacting in small and large sets. We investigate how the model is able to reproduce the secondary processes physics without further ad hoc ingredients, displaying known trends and properties under cooling or pressing.
We investigate the gel formation from the equilibrium sol phase in a simple model that has the characteristics of (colloidal) gel-forming systems at a finite temperature. At low volume fraction and low temperatures, particles are linked by long-living bonds and form an open percolating network. By means of molecular dynamics simulations, we study the lifetime of bonds and nodes of the gel network in order to relate these quantities to the complex relaxation dynamics observed.
We use X-Ray Photon Correlation Spectroscopy to investigate the structural relaxation process in a metallic glass on the atomic length scale. We report evidence for a dynamical crossover between the supercooled liquid phase and the metastable glassy state, suggesting different origins of the relaxation process across the transition. Furthermore, using different cooling rates we observe a complex hierarchy of dynamic processes characterized by distinct aging regimes. Strong analogies with the aging dynamics of soft glassy materials, such as gels and concentrated colloidal suspensions, point at stress relaxation as a universal mechanism driving the relaxation dynamics of out-of-equilibrium systems.
Motivated by the mean field prediction of a Gardner phase transition between a normal glass and a marginally stable glass, we investigate the off-equilibrium dynamics of three-dimensional polydisperse hard spheres, used as a model for colloidal or granular glasses. Deep inside the glass phase, we find that a sharp crossover pressure $P_{rm G}$ separates two distinct dynamical regimes. For pressure $P < P_{rm G}$, the glass behaves as a normal solid, displaying fast dynamics that quickly equilibrates within the glass free energy basin. For $P>P_{rm G}$, instead, the dynamics becomes strongly anomalous, displaying very large equilibration time scales, aging, and a constantly increasing dynamical susceptibility. The crossover at $P_{rm G}$ is strongly reminiscent of the one observed in three-dimensional spin-glasses in an external field, suggesting that the two systems could be in the same universality class, consistently with theoretical expectations.
We use molecular dynamics computer simulations to investigate the local motion of the particles in a supercooled simple liquid. Using the concept of the distance matrix we find that the alpha-relaxation corresponds to a small number of crossings from one meta-basin to a neighboring one. Each crossing is very rapid and involves the collective motion of O(40) particles that form a relatively compact cluster, whereas string-like motions seem not to be relevant for these transitions. These compact clusters are thus candidates for the cooperatively rearranging regions proposed long times ago by Adam and Gibbs.
We present a statistical model which is able to capture some interesting features exhibited in the Brazilian test. The model is based on breakable elements which break when the force experienced by the elements exceed their own load capacity. In this model when an element breaks, the capacity of the neighboring elements are decreased by a certain amount assuming weakening effect around the defected zone. We numerically investigate the stress-strain behavior, the strength of the system, how it scales with the system size and also its fluctuation for both uniformly and weibull distributed breaking threshold of the elements in the system. We find that the strength of the system approaches its asymptotic value $sigma_c=1/6$ and $sigma_c=5/18$ for uniformly and Weibull distributed breaking threshold of the elements respectively. We have also shown the damage profile right at the point when the stress-strain curve reaches at its maximum and then it is compared with our experimental observations.