arXiv subjects

Cristina Toninelli

Publications and source records attributed to Cristina Toninelli.

47 records · Page 3Linked to original sources

arXiv2006

Kinetically constrained spin models

We analyze the density and size dependence of the relaxation time for kinetically constrained spin models (KCSM) intensively studied in the physical literature as simple models sharing some of the features of a glass transition. KCSM are interacting particle systems on $\Z^d$ with Glauber-like dynamics, reversible w.r.t. a simple product i.i.d Bernoulli($p$) measure. The essential feature of a KCSM is that the creation/destruction of a particle at a given site can occur only if the current configuration of empty sites around it satisfies certain constraints which completely define each specific model. No other interaction is present in the model. From the mathematical point of view, the basic issues concerning positivity of the spectral gap inside the ergodicity region and its scaling with the particle density $p$ remained open for most KCSM (with the notably exception of the East model in $d=1$ \cite{Aldous-Diaconis}). Here for the first time we: i) identify the ergodicity region by establishing a connection with an associated bootstrap percolation model; ii) develop a novel multi-scale approach which proves positivity of the spectral gap in the whole ergodic region; iii) establish, sometimes optimal, bounds on the behavior of the spectral gap near the boundary of the ergodicity region and iv) establish pure exponential decay for the persistence function. Our techniques are flexible enough to allow a variety of constraints and our findings disprove certain conjectures which appeared in the physical literature on the basis of numerical simulations.

math.PR↗

arXiv2006

Jamming percolation and glassy dynamics

We present a detailed physical analysis of the dynamical glass-jamming transition which occurs for the so called Knight models recently introduced and analyzed in a joint work with D.S.Fisher \cite{letterTBF}. Furthermore, we review some of our previous works on Kinetically Constrained Models. The Knights models correspond to a new class of kinetically constrained models which provide the first example of finite dimensional models with an ideal glass-jamming transition. This is due to the underlying percolation transition of particles which are mutually blocked by the constraints. This jamming percolation has unconventional features: it is discontinuous (i.e. the percolating cluster is compact at the transition) and the typical size of the clusters diverges faster than any power law when $ρ\nearrowρ_c$. These properties give rise for Knight models to an ergodicity breaking transition at $ρ_c$: at and above $ρ_{c}$ a finite fraction of the system is frozen. In turn, this finite jump in the density of frozen sites leads to a two step relaxation for dynamic correlations in the unjammed phase, analogous to that of glass forming liquids. Also, due to the faster than power law divergence of the dynamical correlation length, relaxation times diverge in a way similar to the Vogel-Fulcher law.

cond-mat.stat-mech↗

arXiv2006

Relaxation times of kinetically constrained spin models with glassy dynamics

We analyze the density and size dependence of the relaxation time $τ$ for kinetically constrained spin systems. These have been proposed as models for strong or fragile glasses and for systems undergoing jamming transitions. For the one (FA1f) or two (FA2f) spin facilitated Fredrickson-Andersen model at any density $ρ<1$ and for the Knight model below the critical density at which the glass transition occurs, we show that the persistence and the spin-spin time auto-correlation functions decay exponentially. This excludes the stretched exponential relaxation which was derived by numerical simulations. For FA2f in $d\geq 2$, we also prove a super-Arrhenius scaling of the form $\exp(1/(1-ρ))\leq τ\leq\exp(1/(1-ρ)^2)$. For FA1f in $d$=$1,2$ we rigorously prove the power law scalings recently derived in \cite{JMS} while in $d\geq 3$ we obtain upper and lower bounds consistent with findings therein. Our results are based on a novel multi-scale approach which allows to analyze $τ$ in presence of kinetic constraints and to connect time-scales and dynamical heterogeneities. The techniques are flexible enough to allow a variety of constraints and can also be applied to conservative stochastic lattice gases in presence of kinetic constraints.

cond-mat.stat-mech↗

arXiv2005

Jamming Percolation and Glass Transitions in Lattice Models

A new class of lattice gas models with trivial interactions but constrained dynamics are introduced. These are proven to exhibit a dynamical glass transition: above a critical density, rho_c, ergodicity is broken due to the appearance of an infinite spanning cluster of jammed particles. The fraction of jammed particles is discontinuous at the transition, while in the unjammed phase dynamical correlation lengths and timescales diverge as exp[C(rho_c-rho)^(-mu)]. Dynamic correlations display two-step relaxation similar to glass-formers and jamming systems.

cond-mat.stat-mech↗

arXiv2004

What do we learn from the shape of the dynamical susceptibility of glass-formers?

We compute analytically and numerically the four-point correlation function that characterizes non-trivial cooperative dynamics in glassy systems within several models of glasses: elasto-plastic deformations, mode-coupling theory (MCT), collectively rearranging regions (CRR), diffusing defects and kinetically constrained models (KCM). Some features of the four-point susceptibility chi_4(t) are expected to be universal. at short times we expect an elastic regime characterized by a t or sqrt{t} growth. We find both in the beta, and the early alpha regime that chi_4 sim t^mu, where mu is directly related to the mechanism responsible for relaxation. This regime ends when a maximum of chi_4 is reached at a time t=t^* of the order of the relaxation time of the system. This maximum is followed by a fast decay to zero at large times. The height of the maximum also follows a power-law, chi_4(t^*) sim t^{*lambda}. The value of the exponents mu and lambda allows one to distinguish between different mechanisms. For example, freely diffusing defects in d=3 lead to mu=2 and lambda=1, whereas the CRR scenario rather predicts either mu=1 or a logarithmic behaviour depending on the nature of the nucleation events, and a logarithmic behaviour of chi_4(t^*). MCT leads to mu=b and lambda =1/gamma, where b and gamma are the standard MCT exponents. We compare our theoretical results with numerical simulations on a Lennard-Jones and a soft-sphere system. Within the limited time-scales accessible to numerical simulations, we find that the exponent mu is rather small, mu < 1, with a value in reasonable agreement with the MCT predictions.

cond-mat.dis-nn↗

arXiv2004

Facilitated spin models on Bethe lattice: bootstrap percolation, mode-coupling transition and glassy dynamics

We show that facilitated spin models of cooperative dynamics introduced by Fredrickson and Andersen display on Bethe lattices a glassy behaviour similar to the one predicted by the mode-coupling theory of supercooled liquids and the dynamical theory of mean-field disordered systems. At low temperature such cooperative models show a two-step relaxation and their equilibration time diverges at a finite temperature according to a power-law. The geometric nature of the dynamical arrest corresponds to a bootstrap percolation process which leads to a phase space organization similar to the one of mean-field disordered systems. The relaxation dynamics after a subcritical quench exhibits aging and converges asymptotically to the threshold states that appear at the bootstrap percolation transition.

cond-mat.stat-mech↗

arXiv2004

Spatial structures and dynamics of kinetically constrained models for glasses

Kob and Andersen's simple lattice models for the dynamics of structural glasses are analyzed. Although the particles have only hard core interactions, the imposed constraint that they cannot move if surrounded by too many others causes slow dynamics. On Bethe lattices a dynamical transition to a partially frozen phase occurs. In finite dimensions there exist rare mobile elements that destroy the transition. At low vacancy density, $v$, the spacing, $Ξ$, between mobile elements diverges exponentially or faster in $1/v$. Within the mobile elements, the dynamics is intrinsically cooperative and the characteristic time scale diverges faster than any power of $1/v$ (although slower than $Ξ$). The tagged-particle diffusion coefficient vanishes roughly as $Ξ^{-d}$.

cond-mat.dis-nn↗

arXiv2004

Dynamical arrest, tracer diffusion and Kinetically Constrained Lattice Gases

We analyze the tagged particle diffusion for kinetically constrained models for glassy systems. We present a method, focusing on the Kob-Andersen model as an example, which allows to prove lower and upper bounds for the self diffusion coefficient $D_S$. This method leads to the exact density dependence of $D_{S}$, at high density, for models with finite defects and to prove diffusivity, $D_{S}>0$, at any finite density for highly cooperative models. A more general outcome is that under very general assumptions one can exclude that a dynamical transition, like the one predicted by the Mode-Coupling-Theory of glasses, takes place at a finite temperature/chemical potential for systems of interacting particles on a lattice.

cond-mat.stat-mech↗

arXiv2003

Classical versus quantum structures: the case of pyramidal molecules

In a previous paper we proposed a model to describe a gas of pyramidal molecules interacting via dipole-dipole interactions. The interaction modifies the tunneling properties between the classical equilibrium configurations of the single molecule and, for sufficiently high pressure, the molecules become localized in these classical configurations. The model explains quantitatively the shift to zero-frequency of the inversion line observed upon increase of the pressure in a gas of ammonia or deuterated ammonia. Here we analyze further the model especially with respect to stability questions.

cond-mat.stat-mech↗

arXiv2002

Interaction induced localization in a gas of pyramidal molecules

We propose a model to describe a gas of pyramidal molecules interacting via dipole-dipole interactions. The interaction modifies the tunneling properties between the classical equilibrium configurations of the single molecule and, for sufficiently high pressure, the molecules become localized in these classical configurations. We explain quantitatively, without free parameters, the shift to zero frequency of the inversion line observed upon increase of the pressure in a gas of ammonia or deuterated ammonia. For sufficiently high pressures, our model suggests the existence of a superselection rule for states of different chirality in substituted derivatives.

cond-mat↗

arXiv2001

Environment induced localization and superselection rules in a gas of pyramidal molecules

We propose a model to describe a gas of pyramidal molecules interacting via dipole-dipole interactions. A cooperative effect induced by the interaction modifies the tunneling properties between the classical equilibrium configurations of the single molecule. The model suggests that, for sufficiently high gas density, the molecules become localized in these classical configurations. On this basis it is possible to explain the shift and the disappearance of the inversion line observed upon increase of the pressure in a gas of ammonia or deuterated ammonia. The same mechanism also accounts for the presence of stable optical activity of certain pyramidal molecules. We discuss the concept of environment induced superselection rule which has been invoked in connection with this problem.

cond-mat↗