arXiv subjects

Antonio de Candia

Publications and source records attributed to Antonio de Candia.

16 recordsLinked to original sources

arXiv2026

Quantum Brownian Motion: proving that the Schmid transition belongs to the Berezinskii-Kosterlitz-Thouless universality class

We investigate the equilibrium properties of a quantum Brownian particle moving in a periodic potential, specifically addressing the nature of the dissipation-driven Schmid transition in the Ohmic regime. By employing World-Line Monte Carlo in the path-integral formalism and introducing a specific binary order parameter, we demonstrate that the transition belongs to the Berezinskii-Kosterlitz-Thouless universality class. This classification is substantiated through finite-size scaling analysis that reveals the characteristic logarithmic decay of the correlation functions associated with the order parameter at the critical point. Quantum phase transition turns out to be extremely fragile: it disappears in both over- and sub-Ohmic dissipation regimes. Crucially, we find that the presence of the periodic potential does not alter the localization properties in the sub-Ohmic and super-Ohmic regimes, where the system exhibits the same qualitative behavior as the free quantum Brownian particle. These findings highlight that the emergence of critical behavior is strictly governed by the low-frequency form of the environmental spectral function, which determines the long-range temporal decay of the dissipative kernel.

cond-mat.stat-mech↗

arXiv2025

Efficient simulation of a pair of dissipative qubits antiferromagnetically coupled

We investigate the efficiency of different quantum Monte Carlo simulations of a pair of antiferromagnetically coupled qubits in an Ohmic dissipative environment. Using a Trotter-Suzuky decomposition and integrating out the degrees of freedom of the thermal bath, the model maps onto a frustrated long-range double-chain Ising lattice. We prove that: i) due to frustration, the conventional Swendsen-Wang approach to cluster dynamics turns out to suffer from a severe inefficiency, stemming from the mismatch between spin correlations and cluster connectivity; ii) the Kandel-Domany approach is extremely effective in the study of dissipative quantum qubits. We partition the double-chain into different types of plaquettes and minimize the weight of graphs containing antiferromagnetic bonds by using both analytic and numerical approaches. Monte Carlo simulation results show that ``long range'' plaquette decompositions are more efficient than the ``local'' ones, especially for high levels of dissipation.

cond-mat.stat-mech↗

arXiv2025

A Clue on Small-Capacitance Josephson Junction: What to Expect from Cooper Pair Ideal Conductor and Ohmic Resistor in Parallel?

By using analytical and Worldline Monte Carlo approaches, we investigate the effects induced by quantum phase fluctuations combined with quasiparticle subgap and shunt resistances on a small-capacitance Josephson junction. By using the linear response theory in the presence of two biasing schemes, we prove that the ideal conduction, foreseen in the pioneering papers on this topic, is not robust against either quantum phase fluctuations or dissipative effects. By including both of them in the Hamiltonian, we prove that an increase of the Ohmic dissipation strength induces a Berezinskii-Kosterlitz-Thouless quantum phase transition in thermodynamic equilibrium. Then we study charge and phase fluctuations at the thermodynamic equilibrium within the linear response theory. We find that the phase particle motion, in a quantum Josephson junction, does not change from diffusive to localized, resulting in an insulator-superconductor transition, as is commonly believed. At the transition, we prove that: i) the motion of the phase particle changes from ballistic to localized; ii) by turning on the coupling with the environment, a long-lived excitation at finite frequency emerges in the charge response function: it evolves first into a resonance and then disappears at the transition. Consequences beyond the linear response regime are investigated, leading to an alternative comprehensive physical picture for this system: we predict a transition from a dissipative quasiparticle current to a polaronic Cooper pair current.

cond-mat.supr-con↗

arXiv2017

Relaxation functions and dynamical heterogeneities in a model of chemical gel interfering with glass transition

We investigate the heterogeneous dynamics in a model, where chemical gelation and glass transition interplay, focusing on the dynamical susceptibility. Two independent mechanisms give raise to the correlations, which are manifested in the dynamical susceptibility: one is related to the presence of permanent clusters, while the other is due to the increase of particle crowding as the glass transition is approached. The superposition of these two mechanisms originates a variety of different behaviours. We show that these two mechanisms can be unentangled considering the wave vector dependence of the dynamical susceptibility.

cond-mat.soft↗

arXiv2016

Cage-jump motion reveals universal dynamics and non-universal structural features in glass forming liquids

The sluggish and heterogeneous dynamics of glass forming liquids is frequently associated to the transient coexistence of two phases of particles, respectively with an high and low mobility. In the absence of a dynamical order parameter that acquires a transient bimodal shape, these phases are commonly identified empirically, which makes difficult investigating their relation with the structural properties of the system. Here we show that the distribution of single particle diffusivities can be accessed within a Continuous Time Random Walk description of the intermittent motion, and that this distribution acquires a transient bimodal shape in the deeply supercooled regime, thus allowing for a clear identification of the two coexisting phase. In a simple two-dimensional glass forming model, the dynamic phase coexistence is accompanied by a striking structural counterpart: the distribution of the crystalline-like order parameter becomes also bimodal on cooling, with increasing overlap between ordered and immobile particles. This simple structural signature is absent in other models, such as the three-dimesional Kob-Andersen Lennard-Jones mixture, where more sophisticated order parameters might be relevant. In this perspective, the identification of the two dynamical coexisting phases opens the way to deeper investigations of structure-dynamics correlations.

cond-mat.soft↗

arXiv2016

Cluster structure and dynamics in gels and glasses

The dynamical arrest of gels is the consequence of a well defined structural phase transition, leading to the formation of a spanning cluster of bonded particles. The dynamical glass transition, instead, is not accompanied by any clear structural signature. Nevertheless, both transitions are characterized by the emergence of dynamical heterogeneities. Reviewing recent results from numerical simulations, we discuss the behavior of dynamical heterogeneities in different systems and show that a clear connection with the structure exists in the case of gels. The emerging picture may be also relevant for the more elusive case of glasses. We show, as an example, that the relaxation process of a simple glass-forming model can be related to a reverse percolation transition and discuss further perspective in this direction.

cond-mat.soft↗

arXiv2016

Scaling and universality in glass transition

Kinetic facilitated models and the Mode Coupling Theory (MCT) model B are within those systems known to exhibit a discontinuous dynamical transition with a two step relaxation. We consider a general scaling approach, within mean field theory, for such systems by considering the behavior of the density correlator and the dynamical susceptibility - ^2. Focusing on the Fredrickson and Andersen (FA) facilitated spin model on the Bethe lattice, we extend a cluster approach that was previously developed for continuous glass transitions by Arenzon et al (Phys. Rev. E 90, 020301(R) (2014)) to describe the decay to the plateau, and consider a damage spreading mechanism to describe the departure from the plateau. We predict scaling laws, which relate dynamical exponents to the static exponents of mean field bootstrap percolation. The dynamical behavior and the scaling laws for both density correlator and dynamical susceptibility coincide with those predicted by MCT. These results explain the origin of scaling laws and the universal behavior associated with the glass transition in mean field, which is characterized by the divergence of the static length of the bootstrap percolation model with an upper critical dimension d_c=8.

cond-mat.stat-mech↗

arXiv2014

Dynamical arrest: interplay of the glass and of the gel transitions

The structural arrest of a polymeric suspension might be driven by an increase of the cross--linker concentration, that drives the gel transition, as well as by an increase of the polymer density, that induces a glass transition. These dynamical continuous (gel) and discontinuous (glass) transitions might interfere, since the glass transition might occur within the gel phase, and the gel transition might be induced in a polymer suspension with glassy features. Here we study the interplay of these transitions by investigating via event--driven molecular dynamics simulation the relaxation dynamics of a polymeric suspension as a function of the cross--linker concentration and the monomer volume fraction. We show that the slow dynamics within the gel phase is characterized by a long sub-diffusive regime, which is due both to the crowding as well as to the presence of a percolating cluster. In this regime, the transition of structural arrest is found to occur either along the gel or along the glass line, depending on the length scale at which the dynamics is probed. Where the two line meet there is no apparent sign of higher order dynamical singularity. Logarithmic behavior typical of $A_{3}$ singularity appear inside the gel phase along the glass transition line. These findings seem to be related to the results of the mode coupling theory for the $F_{13}$ schematic model.

cond-mat.stat-mech↗

arXiv2013

Neural Avalanches at the Critical Point between Replay and Non-Replay of Spatiotemporal Patterns

We model spontaneous cortical activity with a network of coupled spiking units, in which multiple spatio-temporal patterns are stored as dynamical attractors. We introduce an order parameter, which measures the overlap (similarity) between the activity of the network and the stored patterns. We find that, depending on the excitability of the network, different working regimes are possible. For high excitability, the dynamical attractors are stable, and a collective activity that replays one of the stored patterns emerges spontaneously, while for low excitability, no replay is induced. Between these two regimes, there is a critical region in which the dynamical attractors are unstable, and intermittent short replays are induced by noise. At the critical spiking threshold, the order parameter goes from zero to one, and its fluctuations are maximized, as expected for a phase transition (and as observed in recent experimental results in the brain). Notably, in this critical region, the avalanche size and duration distributions follow power laws. Critical exponents are consistent with a scaling relationship observed recently in neural avalanches measurements. In conclusion, our simple model suggests that avalanche power laws in cortical spontaneous activity may be the effect of a network at the critical point between the replay and non-replay of spatio-temporal patterns.

q-bio.NC↗

arXiv2011

Dynamical Correlation Length and Relaxation Processes in a Glass Former

We investigate the relaxation process and the dynamical heterogeneities of the kinetically constrained Kob--Anderson lattice glass model, and show that these are characterized by different timescales. The dynamics is well described within the diffusing defect paradigm, which suggest to relate the relaxation process to a reverse--percolation transition. This allows for a geometrical interpretation of the relaxation process, and of the different timescales.

cond-mat.soft↗

arXiv2011

Storage capacity of phase-coded patterns in sparse neural networks

We study the storage of multiple phase-coded patterns as stable dynamical attractors in recurrent neural networks with sparse connectivity. To determine the synaptic strength of existent connections and store the phase-coded patterns, we introduce a learning rule inspired to the spike-timing dependent plasticity (STDP). We find that, after learning, the spontaneous dynamics of the network replay one of the stored dynamical patterns, depending on the network initialization. We study the network capacity as a function of topology, and find that a small- world-like topology may be optimal, as a compromise between the high wiring cost of long range connections and the capacity increase.

q-bio.NC↗

arXiv2010

Disordered jammed packings of frictionless spheres

At low volume fraction, disordered arrangements of frictionless spheres are found in un--jammed states unable to support applied stresses, while at high volume fraction they are found in jammed states with mechanical strength. Here we show, focusing on the hard sphere zero pressure limit, that the transition between un-jammed and jammed states does not occur at a single value of the volume fraction, but in a whole volume fraction range. This result is obtained via the direct numerical construction of disordered jammed states with a volume fraction varying between two limits, $0.636$ and $0.646$. We identify these limits with the random loose packing volume fraction $\rl$ and the random close packing volume fraction $\rc$ of frictionless spheres, respectively.

cond-mat.soft↗

arXiv2007

Spatial signal amplification in cell biology: a lattice-gas model for self-tuned phase ordering

Experiments show that the movement of eukaryotic cells is regulated by a process of phase separation of two competing enzymes on the cell membrane, that effectively amplifies shallow external gradients of chemical attractant. Notably, the cell is able to self-tune the final enzyme concentrations to an equilibrium state of phase coexistence, for a wide range of the average attractant concentration. We propose a simple lattice model in which, together with a short-range attraction between enzymes, a long-range repulsion naturally arises from physical considerations, that easily explains such observed behavior.

cond-mat.stat-mech↗

arXiv2004

Effective Potential in Glass Forming Liquids

The effective potential formalism is applied to glass forming liquids, choosing a coupling potential such that the "order parameter", conjugated to the coupling strength, is the mean square displacement of the particles from their position in the quenched reference configuration. The potential is linear in some interval of its argument, signaling the coexistence of two phases in the system, one with low and one with high mean square displacement. Within this formalism, one can also compute the free energy of metastable states and their complexity.

cond-mat.dis-nn↗

arXiv2002

Glass transition in the quenched and annealed version of the frustrated lattice gas model

In this paper we study the 3d frustrated lattice gas model in the annealed version, where the disorder is allowed to evolve in time with a suitable kinetic constraint. Although the model does not exhibit any thermodynamic transition it shows a diverging peak at some characteristic time in the dynamical non-linear susceptibility, similar to the results on the p-spin model in mean field and Lennard-Jones mixture recently found by Donati et al. [cond-mat/9905433]. Comparing these results to those obtained in the model with quenched interactions, we conclude that the critical behavior of the dynamical susceptibility is reminiscent of the thermodynamic transition present in the quenched model, and signaled by the divergence of the static non-linear susceptibility, suggesting therefore a similar mechanism also in supercooled glass-forming liquids.

cond-mat.dis-nn↗

arXiv2001

Relaxation properties in a lattice gas model with asymmetrical particles

We study the relaxation process in a two-dimensional lattice gas model, where the interactions come from the excluded volume. In this model particles have three arms with an asymmetrical shape, which results in geometrical frustration that inhibits full packing. A dynamical crossover is found at the arm percolation of the particles, from a dynamical behavior characterized by a single step relaxation above the transition, to a two-step decay below it. Relaxation functions of the self-part of density fluctuations are well fitted by a stretched exponential form, with a $β$ exponent decreasing when the temperature is lowered until the percolation transition is reached, and constant below it. The structural arrest of the model seems to happen only at the maximum density of the model, where both the inverse diffusivity and the relaxation time of density fluctuations diverge with a power law. The dynamical non linear susceptibility, defined as the fluctuations of the self-overlap autocorrelation, exhibits a peak at some characteristic time, which seems to diverge at the maximum density as well.

cond-mat.stat-mech↗