Victor Martin-Mayor

Vibrational Spectrum of Topologically Disordered Systems

The topological nature of the disorder of glasses and supercooled liquids strongly affects their high-frequency dynamics. In order to understand its main features, we analytically studied a simple topologically disordered model, where the particles oscillate around randomly distributed centers, interacting through a generic pair potential. We present results of a resummation of the perturbative expansion in the inverse particle density for the dynamic structure factor and density of states. This gives accurate results for the range of densities found in real systems.

Summability of the perturbative expansion for a zero-dimensional disordered spin model

We show analytically that the perturbative expansion for the free energy of the zero dimensional (quenched) disordered Ising model is Borel-summable in a certain range of parameters, provided that the summation is carried out in two steps: first, in the strength of the original coupling of the Ising model and subsequently in the variance of the quenched disorder. This result is illustrated by some high-precision calculations of the free energy obtained by a straightforward numerical implementation of our sequential summation method.

Phase diagram of a polydisperse soft-spheres model for liquids and colloids.

The phase diagram of soft spheres with size dispersion is studied by means of an optimized Monte Carlo algorithm which allows us to equilibrate below the kinetic glass transition for all size distributions. The system ubiquitously undergoes a first-order freezing transition. While for a small size dispersion the frozen phase has a crystalline structure, large density inhomogeneities appear in the highly disperse systems. Studying the interplay between the equilibrium phase diagram and the kinetic glass transition, we argue that the experimentally found terminal polydispersity of colloids is a purely kinetic phenomenon.

Vibrations in glasses and Euclidean Random Matrix theory

We study numerically and analytically a simple off-lattice model of scalar harmonic vibrations by means of Euclidean random matrix theory. Since the spectrum of this model shares the most puzzling spectral features with the high-frequency domain of glasses (non-Rayleigh broadening of the Brillouin peak, boson peak and secondary peak), Euclidean random matrix theory provides a single and fairly simple theoretical framework for their explanation.

The dynamical structure factor in topologically disordered systems

A computation of the dynamical structure factor of topologically disordered systems, where the disorder can be described in terms of Euclidean random matrices, is presented. Among others, structural glasses and supercooled liquids belong to that class of systems. The computation describes their relevant spectral features in the region of the high frequency sound. The analytical results are tested with numerical simulations and are found to be in very good agreement with them. Our results may explain the findings of inelastic x-ray scattering experiments in various glassy systems.

Critical structure factor in Ising systems

We perform a large-scale Monte Carlo simulation of the three-dimensional Ising model on simple cubic lattices of size L(3) with L=128 and 256. We determine the corresponding structure factor (Fourier transform of the two-point function) and compare it with several approximations and with experimental results. We also compute the turbidity as a function of the momentum of the incoming radiation, focusing in particular on the deviations from the Ornstein-Zernike expression of Puglielli and Ford.

Dynamical structure factor in disordered systems

We study the spectral width as a function of the external momentum for the dynamical structure factor of a disordered harmonic solid, considered as a toy model for supercooled liquids and glasses. In the contexts of both the single-link coherent potential approximation and a single-defect approximation, two different regimes are clearly identified: if the density of states at zero energy is zero, the usual p(4) law is recovered for small momentum. On the contrary, if the disorder induces a nonvanishing density of states at zero energy, a linear behavior is obtained. The dynamical structure factor is numerically calculated in lattices as large as 96(3) and satisfactorily agrees with the analytical computations.

Numerical construction of the Aizenman-Wehr metastate

Chaotic size dependence makes it extremely difficult to take the thermodynamic limit in disordered systems. Instead, the metastate, which is a distribution over thermodynamic states, might have a smooth limit. So far, studies of the metastate have been mostly mathematical. We present a numerical construction of the metastate for the d=3 Ising spin glass. We work in equilibrium, below the critical temperature. Leveraging recent rigorous results, our numerical analysis gives evidence for a dispersed metastate, supported on many thermodynamic states.