arXiv subjects

Carlos E. Fiore

Publications and source records attributed to Carlos E. Fiore.

At least 37 records · Page 2Linked to original sources

arXiv2023

Nonequilibrium thermodynamics of the majority vote model

The majority vote model is one of the simplest opinion systems yielding distinct phase transitions and has garnered significant interest in recent years. However, its original formulation is not, in general, thermodynamically consistent, precluding the achievement of quantities such as power and heat, as well as their behaviors at phase transition regimes. Here, we circumvent this limitation by introducing the idea of a distinct heat bath per local configuration, in such a way that each neighborhood value is associated with a distinct and well-defined thermal bath. Thermodynamic properties are derived for a generic majority vote model, irrespective of its neighborhood and lattice topology. The behavior of energy/heat fluxes at phase transitions, whether continuous or discontinuous, in regular and complex topologies, is investigated in detail. Unraveling the contribution of each local configuration explains the nature of the phase diagram and reveals how dissipation arises from the dynamics.

cond-mat.stat-mech↗

arXiv2022

Stochastic thermodynamics of opinion dynamics

We show that models of opinion formation and dissemination in a community of individuals can be framed within stochastic thermodynamics from which we can build a nonequilibrium thermodynamics of opinion dynamics. This is accomplished by decomposing the original transition rate that defines an opinion model into two or more transition rates, each representing the contact with heat reservoirs at different temperatures, and postulating an energy function. As the temperatures are distinct, heat fluxes are present even at the stationary state and linked to the production of entropy, the fundamental quantity that characterizes nonequilibrium states. We apply the present framework to a generic-vote model including the majority-vote model in a square lattice and in a cubic lattice. The fluxes and the rate of entropy production are calculated by numerical simulation and by the use of a pair approximation.

cond-mat.stat-mech↗

arXiv2022

Thermodynamics and efficiency of sequentially collisional Brownian particles: The role of drivings

Brownian particles placed sequentially in contact with distinct thermal reservoirs and subjected to external driving forces are promising candidates for the construction of reliable thermal engines. In this contribution, we address the role of driving forces for enhancing the machine performance. Analytical expressions for thermodynamic quantities such as power output and efficiency are obtained for general driving schemes. A proper choice of these driving schemes substantially increases both power output and efficiency and extends the working regime. Maximizations of power and efficiency, whether with respect to the strength of the force, driving scheme or both have been considered and exemplified for two kind of drivings: a generic power-law and a periodically drivings.

cond-mat.stat-mech↗

arXiv2021

Obtaining efficient thermal engines from interacting Brownian particles under time dependent periodic drivings

We introduce an alternative route for obtaining reliable cyclic engines, based on interacting Brownian particles under time-periodic drivings. General expressions for the thermodynamic fluxes, such as power and heat, are obtained using the framework of Stochastic Thermodynamics. Several protocols for optimizing the engine performance are considered, by looking at system parameters such as the output forces and their phase-difference. We study both work-to-work and heat-to-work engines. Our results suggest that carefully designed interactions between particles can lead to more efficient engines.

cond-mat.stat-mech↗

arXiv2021

Maximal power for heat engines: role of asymmetric interaction times

The performance of endoreversible thermal machines operating at finite power constitutes one of the main challenges of nonequilibrium classical and quantum thermodynamics, engineering and others. We introduce the idea of adjusting the interaction time asymmetry in order to optimize the engine performance. We consider one of the simplest thermal machines, composed of a quantum dot interacting sequentially with two different reservoirs of heat and particles. Distinct optimization protocols are analyzed in the framework of stochastic thermodynamics. Results reveal that asymmetric interaction times play a fundamental role in enhancing the power output and that maximizations can provide an increase larger than 25\% the symmetric case. As an extra advantage, efficiencies at maximum power are slightly greater than the endoreversible Curzon-Ahlborn efficiency for a broad range of reservoir temperatures.

cond-mat.stat-mech↗

arXiv2020

Exact statistics and thermodynamic uncertainty relations for a periodically driven electron pump

We introduce a model for a periodically driven electron pump that sequentially interact with an arbitrary number of heat and particle reservoirs. Exact expressions for the thermodynamic fluxes, such as entropy production and particle flows are derived arbitrarily far from equilibrium. We use the present model to perform a comparative study of thermodynamic uncertainty relations that are valid for systems with time-periodic driving.

cond-mat.stat-mech↗

arXiv2019

Quantum features of entropy production in driven-dissipative transitions

The physics of driven-dissipative transitions is currently a topic of great interest, particularly in quantum optical systems. These transitions occur in systems kept out of equilibrium and are therefore characterized by a finite entropy production rate. However, very little is known about how the entropy production behaves around criticality and all of it is restricted to classical systems. Using quantum phase-space methods, we put forth a framework that allows for the complete characterization of the entropy production in driven-dissipative transitions. Our framework is tailored specifically to describe photon loss dissipation, which is effectively a zero temperature process for which the standard theory of entropy production breaks down. As an application, we study the open Dicke and Kerr models, which present continuous and discontinuous transitions, respectively.We find that the entropy production naturally splits into two contributions. One matches the behavior observed in classical systems. The other diverges at the critical point.

quant-ph↗

arXiv2019

Entropy production and heat transport in harmonic chains under time dependent periodic drivings

Using stochastic thermodynamics, the properties of interacting linear chains subject to periodic drivings are investigated. The systems are described by Fokker-Planck-Kramers equation and exact (explicit) solutions are obtained for periodic drivings as functions of the modulation frequency and strength constants. The limit of long chains is analyzed by means of a protocol in which the intermediate temperatures are self-consistently chosen and the entropy production is decomposed as a sum of two individual contributions, one coming from real baths (placed at extremities of lattice) and other from self-consistent baths. The thermal reservoirs lead to a heat flux according to Fourier's law. Explicit expressions for short chains are derived, whose entropy production is written down as a bilinear function of thermodynamic forces and the associated fluxes, from which Onsager coefficients have been evaluated. A comparison between distinct periodic drivings is also performed.

cond-mat.stat-mech↗

arXiv2019

General linear thermodynamics for periodically driven systems with multiple reservoirs

We derive a linear thermodynamics theory for general Markov dynamics with both steady-state and time-periodic drivings. Expressions for thermodynamic quantities, such as mechanical and chemical work, heat and entropy production are obtained in terms of equilibrium probability distribution and the drivings. The entropy production is derived as a bilinear function of thermodynamic forces and the associated fluxes. We derive explicit formulae for the Onsager coefficients and use them to verify the Onsager-Casimir reciprocal relations. Our results are illustrated on a periodically driven quantum dot in contact with two electron reservoirs and optimization protocols are discussed.

cond-mat.stat-mech↗

arXiv2019

Entropy production and heat capacity of systems under time-dependent oscillating temperature

Using the stochastic thermodynamics, we determine the entropy production and the dynamic heat capacity of systems subject to a sinusoidally time dependent temperature, in which case the systems are permanently out of thermodynamic equilibrium inducing a continuous generation of entropy. The systems evolve in time according to a Fokker-Planck or to a Fokker-Planck-Kramers equation. Solutions of these equations, for the case of harmonic forces, are found exactly from which the heat flux, the production of entropy and the dynamic heat capacity are obtained as functions of the frequency of the temperature modulation. These last two quantities are shown to be related to the real an imaginary parts of the complex heat capacity.

cond-mat.stat-mech↗

arXiv2018

Temporal disorder in discontinuous non-equilibrium phase transitions: general results

We develop a general theory for discontinuous non-equilibrium phase transitions into an absorbing state in the presence of temporal disorder. We focus in two paradigmatic models for discontinuous transitions: the quadratic contact process (in which activation is only spread when two nearest- neighbor sites are both active) and the contact process with long-range interactions. Using simple stability arguments (supported by Monte Carlo simulations), we show that temporal disorder does not destroy the discontinuous transition in the former model. For the latter one, the first-order transition is turned into a continuous one only in the strong-disorder limit, with critical behavior belonging to the infinite-noise universality class of the contact process model. Finally, we have found that rare temporal fluctuations dramatically changes the behavior of metastable phase turning it into a temporal Griffiths inactive phase characterized by an exponentially large decay time.

cond-mat.stat-mech↗

arXiv2018

Finite-size scaling for discontinuous nonequilibrium phase transitions

A finite size scaling theory, originally developed only for transitions to absorbing states [Phys. Rev. E {\bf 92}, 062126 (2015)], is extended to distinct sorts of discontinuous nonequilibrium phase transitions. Expressions for quantities such as, response functions, reduced cumulants and equal area probability distributions, are derived from phenomenological arguments. Irrespective of system details, all these quantities scale with the volume, establishing the dependence on size. The approach generality is illustrated through the analysis of different models. The present results are a relevant step in trying to unify the scaling behavior description of nonequilibrium transition processes.

cond-mat.stat-mech↗

arXiv2015

Effect of diffusion in simple discontinuous absorbing transition models

Discontinuous transitions into absorbing states require an effective mechanism that prevents the stabilization of low density states. They can be found in different systems, such as lattice models or stochastic differential equations (e.g. Langevin equations). Recent results for the latter approach have shown that the inclusion of limited diffusion suppresses discontinuous transitions, whereas they are maintained for larger diffusion strengths. Here we give a further step by addressing the effect of diffusion in two simple lattice models originally presenting discontinuous absorbing transitions. They have been studied via mean-field theory (MFT) and distinct sort of numerical simulations. For both cases, results suggest that the diffusion does not change the order of the transition, regardless its strength and thus, in partial contrast with results obtained from Langevin approach. Also, all transitions present a common finite size scaling behavior that is similar to discontinuous absorbing transitions studied in Phys. Rev. E {\bf 89}, 022104 (2014).

cond-mat.stat-mech↗

arXiv2015

Exploring Replica-Exchange Wang-Landau sampling in higher-dimensional parameter space

We considered a higher-dimensional extension for the replica-exchange Wang-Landau algorithm to perform a random walk in the energy and magnetization space of the two-dimensional Ising model. This hybrid scheme combines the advantages of Wang-Landau and Replica-Exchange algorithms, and the one-dimensional version of this approach has been shown to be very efficient and to scale well, up to several thousands of computing cores. This approach allows us to split the parameter space of the system to be simulated into several pieces and still perform a random walk over the entire parameter range, ensuring the ergodicity of the simulation. Previous work, in which a similar scheme of parallel simulation was implemented without using replica exchange and with a different way to combine the result from the pieces, led to discontinuities in the final density of states over the entire range of parameters. From our simulations, it appears that the replica-exchange Wang-Landau algorithm is able to overcome this difficulty, allowing exploration of higher parameter phase space by keeping track of the joint density of states.

physics.comp-ph↗

arXiv2015

Efficient simulated tempering with approximated weights: Applications to first-order phase transitions

Simulated tempering (ST) has attracted a great deal of attention in the last years, due to its capability to allow systems with complex dynamics to escape from regions separated by large entropic barriers. However its performance is strongly dependent on basic ingredients, such as the choice of the set of temperatures and their associated weights. Since the weight evaluations are not trivial tasks, an alternative approximated approach was proposed by Park and Pande (Phys. Rev. E {\bf 76}, 016703 (2007)) to circumvent this difficulty. Here we present a detailed study about this procedure by comparing its performance with exact (free-energy) weights and other methods, its dependence on the total replica number $R$ and on the temperature set. The ideas above are analyzed in four distinct lattice models presenting strong first-order phase transitions, hence constituting ideal examples in which the performance of algorithm is fundamental. In all cases, our results reveal that approximated weights work properly in the regime of larger $R$'s. On the other hand, for sufficiently small $R$ its performance is reduced and the systems do not cross properly the free-energy barriers. Finally, for estimating reliable temperature sets, we consider a simple protocol proposed at Comp. Phys. Comm. {\bf 128}, 2046 (2014).

cond-mat.stat-mech↗

arXiv2015

Influence of disordered porous media in the anomalous properties of a simple water model

The thermodynamic, dynamic and structural behavior of a water-like system confined in a matrix is analyzed for increasing confining geometries. The liquid is modeled by a two dimensional associating lattice gas model that exhibits density and diffusion anomalies, in similarity to the anomalies present in liquid water. The matrix is a triangular lattice in which fixed obstacles impose restrictions to the occupation of the particles. We show that obstacules shortens all lines, including the phase coexistence, the critical and the anomalous lines. The inclusion of a very dense matrix not only suppress the anomalies but also the liquid-liquid critical point.

cond-mat.stat-mech↗

arXiv2014

Effect of diffusion in one-dimensional discontinuous absorbing phase transitions

It is known that diffusion provokes substantial changes in continuous absorbing phase transitions. Conversely, its effect on discontinuous transitions is much less understood. In order to shed light in this direction, we study the inclusion of diffusion in the simplest one-dimensional model with a discontinuous absorbing phase transition, namely the long-range contact process ($σ$-CP). Particles interact as in the usual CP, but the transition rate depends on the length $\ell$ of inactive sites according to $1 + a \ell^{-σ}$, where $a$ and $σ$ are control parameters. In the absence of diffusion, this system presents both a discontinuous and a continuous phase transition, depending on the value of $σ$. The inclusion of diffusion in this model has been investigated by numerical simulations and mean-field calculations. Results show that there exists three distinct regimes. For sufficiently low and large $σ$'s the transition is respectively always discontinuous or continuous, independently of the strength of the diffusion. On the other hand, in an intermediate range of $σ$'s, the diffusion causes a suppression of the phase coexistence leading to a continuous transition belonging to the DP universality class. This set of results does not agree with mean-field predictions, whose reasons will be discussed further.

cond-mat.stat-mech↗

arXiv2014

Determining efficient temperature sets for the simulated tempering method

In statistical physics, the efficiency of tempering approaches strongly depends on ingredients such as the number of replicas $R$, reliable determination of weight factors and the set of used temperatures, ${\mathcal T}_R = \{T_1, T_2, \ldots, T_R\}$. For the simulated tempering (SP) in particular -- useful due to its generality and conceptual simplicity -- the latter aspect (closely related to the actual $R$) may be a key issue in problems displaying metastability and trapping in certain regions of the phase space. To determine ${\mathcal T}_R$'s leading to accurate thermodynamics estimates and still trying to minimize the simulation computational time, here it is considered a fixed exchange frequency scheme for the ST. From the temperature of interest $T_1$, successive $T$'s are chosen so that the exchange frequency between any adjacent pair $T_r$ and $T_{r+1}$ has a same value $f$. By varying the $f$'s and analyzing the ${\mathcal T}_R$'s through relatively inexpensive tests (e.g., time decay toward the steady regime), an optimal situation in which the simulations visit much faster and more uniformly the relevant portions of the phase space is determined. As illustrations, the proposal is applied to three lattice models, BEG, Bell-Lavis, and Potts, in the hard case of extreme first-order phase transitions, always giving very good results, even for $R=3$. Also, comparisons with other protocols (constant entropy and arithmetic progression) to choose the set ${\mathcal T}_R$ are undertaken. The fixed exchange frequency method is found to be consistently superior, specially for small $R$'s. Finally, distinct instances where the prescription could be helpful (in second-order transitions and for the parallel tempering approach) are briefly discussed.

cond-mat.stat-mech↗