arXiv subjects

F. Roma

Publications and source records attributed to F. Roma.

At least 19 recordsLinked to original sources

arXiv2018

Micromagnetic simulation study of a disordered model for one-dimensional granular perovskite manganite oxide nanostructures

Chemical techniques are an efficient method to synthesize one-dimensional perovskite manganite oxide nanostructures with a granular morphology, that is, formed by arrays of monodomain magnetic nanoparticles. Integrating the stochastic Landau-Lifshitz-Gilbert equation, we simulate the dynamics of a simple disordered model for such materials that only takes into account the morphological characteristics of their nanograins. We show that it is possible to describe reasonably well experimental hysteresis loops reported in the literature for single La_0.67Ca_0.33MnO_3 nanotubes and powders of these nanostructures, simulating small systems consisting of only 100 nanoparticles.

cond-mat.dis-nn↗

arXiv2016

Nonequilibrium dynamics of the three-dimensional Edwards-Anderson spin-glass model with Gaussian couplings: Strong heterogeneities and the backbone picture

We numerically study the three-dimensional Edwards-Anderson model with Gaussian couplings, focusing on the heterogeneities arising in its nonequilibrium dynamics. Results are analyzed in terms of the backbone picture, which links strong dynamical heterogeneities to spatial heterogeneities emerging from the correlation of local rigidity of the bond network. Different two-times quantities as the flipping time distribution and the correlation and response functions, are evaluated over the full system and over high- and low-rigidity regions. We find that the nonequilibrium dynamics of the model is highly correlated to spatial heterogeneities. Also, we observe a similar physical behavior to that previously found in the Edwards-Anderson model with a bimodal (discrete) bond distribution. Namely, the backbone behaves as the main structure that supports the spin-glass phase, within which a sort of domain-growth process develops, while the complement remains in a paramagnetic phase, even below the critical temperature.

cond-mat.stat-mech↗

arXiv2016

Unconventional critical activated scaling of two-dimensional quantum spin-glasses

We study the critical behavior of two-dimensional short-range quantum spin glasses by numerical simulations. Using a parallel tempering algorithm, we calculate the Binder cumulant for the Ising spin glass in a transverse magnetic field with two different short-range bond distributions, the bimodal and the Gaussian ones. Through an exhaustive finite-size scaling analysis, we show that the universality class does not depend on the exact form of the bond distribution but, most important, that the quantum critical behavior is governed by an infinite randomness fixed point.

cond-mat.stat-mech↗

arXiv2014

Critical behavior of spin and chiral degrees of freedom in three-dimensional disordered XY models studied by the nonequilibrium aging method

The critical behavior of the gauge-glass and the XY spin-glass models in three dimensions is studied by analyzing their nonequilibrium aging dynamics. A new numerical method, which relies on the calculation of the two-time correlation and integrated response functions, is used to determine both the critical temperature and the nonequilibrium scaling exponents, both for spin and chiral degrees of freedom. First, the ferromagnetic XY model is studied to validate this nonequilibirum aging method (NAM), since for this nondisordered system we can compare with known results obtained with standard equilibrium and nonequilibrium techniques. When applied to the case of the gauge-glass model, we show that the NAM allows us to obtain precise and reliable values of its critical quantities, improving previous estimates. The XY spin-glass model with both Gaussian and bimodal bond distributions, is analyzed in more detail. The spin and the chiral two-time correlation and integrated response functions are calculated in our simulations. The results obtained mainly for Gaussian and, to a lesser extent, for bimodal interactions, support the existence of a spin-chiral decoupling scenario, where the chiral order occurs at a finite temperature while the spin degrees of freedom order at very low or zero temperature.

cond-mat.stat-mech↗

arXiv2013

Backbone structure of the Edwards-Anderson spin-glass model

We study the ground-state spatial heterogeneities of the Edwards-Anderson spin-glass model with both bimodal and Gaussian bond distributions. We characterize these heterogeneities by using a general definition of bond rigidity, which allows us to classify the bonds of the system into two sets, the backbone and its complement, with very different properties. This generalizes to continuous distributions of bonds the well known definition of a backbone for discrete bond distributions. By extensive numerical simulations we find that the topological structure of the backbone for a given lattice dimensionality is very similar for both discrete and continuous bond distributions. We then analyze how these heterogeneities influence the equilibrium properties at finite temperature and we discuss the possibility that a suitable backbone picture can be relevant to describe spin-glass phenomena.

cond-mat.stat-mech↗

arXiv2011

Ground-state energy and entropy of the two-dimensional Edwards-Anderson spin-glass model with different bond distributions

We study the two-dimensional Edwards-Anderson spin-glass model using a parallel tempering Monte Carlo algorithm. The ground-state energy and entropy are calculated for different bond distributions. In particular, the entropy is obtained by using a thermodynamic integration technique and an appropriate reference state, which is determined with the method of high-temperature expansion. This strategy provide accurate values of this quantity for finite-size lattices. By extrapolating to the thermodynamic limit, the ground-state energy and entropy of the different versions of the spin-glass model are determined.

cond-mat.stat-mech↗

arXiv2010

Universality in three-dimensional Ising spin glasses: Nonequilibrium dynamics from Monte Carlo simulations

The non-equilibrium dynamics of the three-dimensional Edwards-Anderson spin-glass model with different bond distributions is investigated by means of Monte Carlo simulation. A numerical method is used to determine the critical temperature and the scaling exponents of the correlation and the integrated response functions. The results obtained agree with those calculated in equilibrium simulations and suggest that the universality class does not depend on the exact form of the bond distribution.

cond-mat.dis-nn↗

arXiv2010

Ground-state topology of the Edwards-Anderson +/-J spin glass model

In the Edwards-Anderson model of spin glasses with a bimodal distribution of bonds, the degeneracy of the ground state allows one to define a structure called backbone, which can be characterized by the rigid lattice (RL), consisting of the bonds that retain their frustration (or lack of it) in all ground states. In this work we have performed a detailed numerical study of the properties of the RL, both in two-dimensional (2D) and three-dimensional (3D) lattices. Whereas in 3D we find strong evidence for percolation in the thermodynamic limit, in 2D our results indicate that the most probable scenario is that the RL does not percolate. On the other hand, both in 2D and 3D we find that frustration is very unevenly distributed. Frustration is much lower in the RL than in its complement. Using equilibrium simulations we observe that this property can be found even above the critical temperature. This leads us to propose that the RL should share many properties of ferromagnetic models, an idea that recently has also been proposed in other contexts. We also suggest a preliminary generalization of the definition of backbone for systems with continuous distributions of bonds, and we argue that the study of this structure could be useful for a better understanding of the low temperature phase of those frustrated models.

cond-mat.dis-nn↗

arXiv2009

The ground state energy of the Edwards-Anderson spin glass model with a parallel tempering Monte Carlo algorithm

We study the efficiency of parallel tempering Monte Carlo technique for calculating true ground states of the Edwards-Anderson spin glass model. Bimodal and Gaussian bond distributions were considered in two and three-dimensional lattices. By a systematic analysis we find a simple formula to estimate the values of the parameters needed in the algorithm to find the GS with a fixed average probability. We also study the performance of the algorithm for single samples, quantifying the difference between samples where the GS is hard, or easy, to find. The GS energies we obtain are in good agreement with the values found in the literature. Our results show that the performance of the parallel tempering technique is comparable to more powerful heuristics developed to find the ground state of Ising spin glass systems.

cond-mat.stat-mech↗

arXiv2008

Nonequilibrium critical dynamics of the three-dimensional gauge glass

We study the non-equilibrium aging behavior of the gauge glass model in three dimensions at the critical temperature. We perform Monte Carlo simulations with a Metropolis update, and correlation and response functions are calculated for different waiting times. We obtain a multiplicative aging scaling of the correlation and response functions, calculating the aging exponent $b$ and the nonequilibrium autocorrelation decay exponent $λ_c/z_c$. We also analyze the fluctuation-dissipation relationship at the critical temperature, obtaining the critical fluctuation-dissipation ratio $X_\infty$. By comparing our results with the aging scaling reported previously for a model of interacting flux lines in the vortex glass regime, we found that the exponents for both models are very different.

cond-mat.stat-mech↗

arXiv2008

Multilayer Adsorption of Polyatomic Species on Homogeneous and Heterogeneous Surfaces

In this work we study the multilayer adsorption of polyatomic species on homogeneous and heterogeneous bivariate surfaces. A new approximate analytic isotherm is obtained and validated by comparing with Monte Carlo simulation. Then, we use the well-known Brunauer-Emmet-Teller's (BET) approach to analyze these isotherms and to estimate the monolayer volume, $v_\mathrm{m}$. The results show that the value of the $v_\mathrm{m}$ obtained in this way depends strongly on adsorbate size and surface topography. In all cases, we find that the use of the BET equation leads to an underestimate of the true monolayer capacity.

cond-mat.mtrl-sci↗

arXiv2008

A Simple Statistical Mechanical Approach for Studying Multilayer Adsorption of Interacting Polyatomics

A simple statistical mechanical approach for studying multilayer adsorption of interacting polyatomic adsorbates (k-mers) has been presented. The new theoretical framework has been developed on a generalization in the spirit of the lattice-gas model and the classical Bragg-Williams (BWA) and quasi-chemical (QCA) approximations. The derivation of the equilibrium equations allows the extension of the well-known Brunauer-Emmet-Teller (BET) isotherm to more complex systems. The formalism reproduces the classical theory for monomers, leads to the exact statistical thermodynamics of interacting k-mers adsorbed in one dimension, and provides a close approximation for two-dimensional systems accounting multisite occupancy and lateral interactions in the first layer. Comparisons between analytical data and Monte Carlo simulations were performed in order to test the validity of the theoretical model. The study showed that: (i) the resulting thermodynamic description obtained from QCA is significantly better than that obtained from BWA and still mathematically handable; (ii) for non-interacting k-mers, the BET equation leads to an underestimate of the true monolayer volume; (iii) attractive lateral interactions compensate the effect of the multisite occupancy and the monolayer volume predicted by BET equation agrees very well with the corresponding true value; and (iv) repulsive couplings between the admolecules hamper the formation of the monolayer and the BET results are not good (even worse than those obtained in the non-interacting case).

cond-mat.mtrl-sci↗

arXiv2008

Critical behavior of repulsive dimers on square lattices at 2/3 monolayer coverage

Monte Carlo simulations and finite-size scaling theory have been used to study the critical behavior of repulsive dimers on square lattices at 2/3 monolayer coverage. A "zig-zag" (ZZ) ordered phase, characterized by domains of parallel ZZ strips oriented at $\pm 45^o$ from the lattice symmetry axes, was found. This ordered phase is separated from the disordered state by a order-disorder phase transition occurring at a finite critical temperature. Based on the strong axial anisotropy of the ZZ phase, an orientational order parameter has been introduced. All the critical quantities have been obtained. The set of critical exponents suggests that the system belongs to a new universality class.

cond-mat.stat-mech↗

arXiv2008

Fractal dimension of domain walls in the Edwards-Anderson spin glass model

We study directly the length of the domain walls (DW) obtained by comparing the ground states of the Edwards-Anderson spin glass model subject to periodic and antiperiodic boundary conditions. For the bimodal and Gaussian bond distributions, we have isolated the DW and have calculated directly its fractal dimension $d_f$. Our results show that, even though in three dimensions $d_f$ is the same for both distributions of bonds, this is clearly not the case for two-dimensional (2D) systems. In addition, contrary to what happens in the case of the 2D Edwards-Anderson spin glass with Gaussian distribution of bonds, we find no evidence that the DW for the bimodal distribution of bonds can be described as a Schramm-Loewner evolution processes.

cond-mat.stat-mech↗

arXiv2008

Entropy-driven phase transition in a system of long rods on a square lattice

The isotropic-nematic (I-N) phase transition in a system of long straight rigid rods of length k on square lattices is studied by combining Monte Carlo simulations and theoretical analysis. The process is analyzed by comparing the configurational entropy of the system with the corresponding to a fully aligned system, whose calculation reduces to the 1D case. The results obtained (1) allow to estimate the minimum value of k which leads to the formation of a nematic phase and provide an interesting interpretation of this critical value; (2) provide numerical evidence on the existence of a second phase transition (from a nematic to a non-nematic state) occurring at density close to 1 and (3) allow to test the predictions of the main theoretical models developed to treat the polymers adsorption problem.

cond-mat.stat-mech↗

arXiv2007

Strong Dynamical Heterogeneities in the Violation of the Fluctuation-Dissipation Theorem in Spin Glasses

We analyze numerically the violation of the fluctuation-dissipation theorem (FDT) in the $\pm J$ Edwards-Anderson (EA) spin glass model. Using single spin probability densities we reveal the presence of strong dynamical heterogeneities, which correlate with ground state information. The physical interpretation of the results shows that the spins in the EA model can be divided in two sets. In 3D, one set forms a compact structure which presents a coarsening-like behavior with its characteristic violation of the FDT, while the other asymptotically follows the FDT. Finally, we compare the dynamical behavior observed in 3D with 2D.

cond-mat.dis-nn↗

arXiv2006

Influence of the Ground-State Topology on the Domain-Wall Energy in the Edwards-Anderson +/- J Spin Glass Model

We study the phase stability of the Edwards-Anderson spin-glass model by analyzing the domain-wall energy. For the bimodal distribution of bonds, a topological analysis of the ground state allows us to separate the system into two regions: the backbone and its environment. We find that the distributions of domain-wall energies are very different in these two regions for the three dimensional (3D) case. Although the backbone turns out to have a very high phase stability, the combined effect of these excitations and correlations produces the low global stability displayed by the system as a whole. On the other hand, in two dimensions (2D) we find that the surface of the excitations avoids the backbone. Our results confirm that a narrow connection exists between the phase stability of the system and the internal structure of the ground-state. In addition, for both 3D and 2D we are able to obtain the fractal dimension of the domain wall by direct means.

cond-mat.dis-nn↗

arXiv2006

Surface phase transitions in one-dimensional channels arranged in a triangular cross-sectional structure: Theory and Monte Carlo simulations

Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a submonolayer lattice-gas of interacting monomers adsorbed on one-dimensional channels arranged in a triangular cross-sectional structure. The model mimics a nanoporous environment, where each nanotube or unit cell is represented by a one-dimensional array. Two kinds of lateral interaction energies have been considered: $1)$ $w_L$, interaction energy between nearest-neighbor particles adsorbed along a single channel and $2)$ $w_T$, interaction energy between particles adsorbed across nearest-neighbor channels. For $w_L/w_T=0$ and $w_T > 0$, successive planes are uncorrelated, the system is equivalent to the triangular lattice and the well-known $(\sqrt{3} \times \sqrt{3})$ $[(\sqrt{3} \times \sqrt{3})^*]$ ordered phase is found at low temperatures and a coverage, $θ$, of 1/3 $[2/3]$. In the more general case ($w_L/w_T \neq 0$ and $w_T > 0$), a competition between interactions along a single channel and a transverse coupling between sites in neighboring channels allows to evolve to a three-dimensional adsorbed layer. Consequently, the $(\sqrt{3} \times \sqrt{3})$ and $(\sqrt{3} \times \sqrt{3})^*$ structures "propagate" along the channels and new ordered phases appear in the adlayer. The Monte Carlo technique was combined with the recently reported Free Energy Minimization Criterion Approach (FEMCA), to predict the critical temperatures of the order-disorder transformation. The excellent qualitative agreement between simulated data and FEMCA results allow us to interpret the physical meaning of the mechanisms underlying the observed transitions.

cond-mat.str-el↗