S. Mossa — Page 2 | Searcharxiv

arXiv2000

Molecular dynamics simulation of the fragile glass former ortho-terphenyl: a flexible molecule model

We present a realistic model of the fragile glass former orthoterphenyl and the results of extensive molecular dynamics simulations in which we investigated its basic static and dynamic properties. In this model the internal molecular interactions between the three rigid phenyl rings are described by a set of force constants, including harmonic and anharmonic terms; the interactions among different molecules are described by Lennard-Jones site-site potentials. Self-diffusion properties are discussed in detail together with the temperature and momentum dependencies of the self-intermediate scattering function. The simulation data are compared with existing experimental results and with the main predictions of the Mode Coupling Theory.

cond-mat.dis-nn↗

arXiv1998

The Glassy Potts Model

We introduce a Potts model with quenched, frustrated disorder, that enjoys of a gauge symmetry that forbids spontaneous magnetization, and allows the glassy phase to extend from $T_c$ down to T=0. We study numerical the 4 dimensional model with $q=4$ states. We show the existence of a glassy phase, and we characterize it by studying the probability distributions of an order parameter, the binder cumulant and the divergence of the overlap susceptibility. We show that the dynamical behavior of the system is characterized by aging.

cond-mat.dis-nn↗