arXiv subjects

Rogelio Díaz-Méndez

Publications and source records attributed to Rogelio Díaz-Méndez.

16 recordsLinked to original sources

arXiv2021

Ground state phase diagram of ultrasoft bosons

In 2D bosonic systems ultra-soft interactions develop an interesting phenomenology that ultimately leads to the appearance of supersolid phases in free space conditions. While suggested in early theoretical works and despite many further analytical efforts, the appearance of these exotic phases as well as the detailed shape of the ground-state phase diagrams have not been established yet. Here we develop a variational mean-field calculation for a generic quantum system with cluster-forming interactions. We show that by including the restriction of a fixed integer number of particles per cluster the ground-state phase diagram can be obtained in great detail. The latter includes the determination of coexistence regimes of crystals of different occupancy as well as crystals with super-fluid phases. To illustrate the application of the method we consider an ultrasoft potential for which the computational phase diagram is known. Our results show very good quantitative agreement with the simulations and suggest that the solid-superfluid coexistence could be a reliable marker to locate supersolidity.

cond-mat.quant-gas↗

arXiv2020

Pinning effects in a two-dimensional cluster glass

We study numerically the glass formation and depinning transition of a system of two-dimensional cluster-forming monodisperse particles in presence of pinning disorder. The pairwise interaction potential is nonmonotonic, and is motivated by the intervortex forces in type-$1.5$ superconductors. Such systems can form cluster glasses due to the intervortex interactions following a thermal quench, without underlying disorder. We study the effects of vortex pinning in these systems. We find that a small density of pinning centers of moderate depth has limited effect on vortex glass formation, i.e., formation of vortex glasses is dominated by intervortex interactions. At higher densities pinning can significantly affect glass formation. The cluster glass depinning, under a constant driving force, is found to be plastic, with features distinct from non-cluster-forming systems such as clusters merging and breaking. We find that in general vortices with cluster-forming interaction forces can exhibit stronger pinning effects than regular vortices.

cond-mat.soft↗

arXiv2020

Cluster self-assembly condition for arbitrary interaction potentials

We present a sufficient criterion for the emergence of cluster phases in an ensemble of interacting classical particles with repulsive two-body interactions. Through a zero-temperature analysis in the low density region we determine the relevant characteristics of the interaction potential that make the energy of a two-particle cluster-crystal become smaller than that of a simple triangular lattice in two dimensions. The method leads to a mathematical condition for the emergence of cluster crystals in terms of the sum of Fourier components of a regularized interaction potential, which can be in principle applied to any arbitrary shape of interactions. We apply the formalism to several examples of bounded and unbounded potentials with and without cluster-forming ability. In all cases, the emergence of self-assembled cluster crystals is well captured by the presented analytic criterion and verified with known results from molecular dynamics simulations at vanishingly temperatures. Our work generalises known results for bounded potentials to repulsive potentials of arbitrary shape.

cond-mat.soft↗

arXiv2020

Topological phase diagrams of the frustrated Ising ferromagnet

The emergence of complex modulated structures in the magnetization pattern of thin films is a well-established experimental phenomenology caused by the frustrating effects of competing interactions. Using a coarse-grained version of the Ising ferromagnet with dipolar interactions, we develop a method that uses the information from the microscopic Hamiltonian to predict the specific topological phases present in the temperature-external magnetic field phase diagram. This is done by the combination of mean-field variational calculations and the renormalization group equations from the classical theory of two-dimensional melting. In this framework, we are able to distinguish when the orientational and translational symmetries are broken, discriminating between the ordered and disordered states of the system for all temperatures and fields. We observe that the reentrance developed by the $H$-$T$ phase diagrams in the regime of weak dipolar interactions is directly related with the appearance of anomalous topological transitions. These results motivate the realization of new experiments on magnetic thin films in order to explore the topological properties of the magnetic textures, allowing to identify new exotic phases in these materials.

cond-mat.stat-mech↗

arXiv2020

Ultrasoft classical systems at zero temperature

At low temperatures ultrasoft particle systems develop interesting phases via the self-assembly of particle clusters. In this study we develop a general zero-temperature analysis fully characterizing the ground state of such models in two and three dimensions, considering the classical system with the restriction of a constant integer number of particles per cluster. We show that this methodology allows for an exact prediction of the actual density values at which the different phases emerge, including the zones of uneven cluster occupation, which are studied as coexistence regions of two pure phases. Beyond the method itself, designed to produce exact phase diagrams from general ultrasoft potentials, we reach analytical expressions for the energy and location of the different phases in the large occupancy limit.

cond-mat.soft↗

arXiv2019

Solving the one-dimensional Ising chain via mathematical induction: An intuitive approach to the transfer matrix

The aim of this work is to present a formulation to solve the one-dimensional Ising model using the elementary technique of mathematical induction. This formulation is physically clear and leads to the same partition function form as the transfer matrix method, which is a common subject in the introductory courses of statistical mechanics. In this way our formulation is a useful tool to complement the traditional more abstract transfer matrix method. The method can be straightforwardly generalized to other short-range chains, coupled chains and is also computationally friendly. These two approaches provide a more complete understanding of the system, and therefore our work can be of broad interest for undergraduate teaching in statistical mechanics.

cond-mat.stat-mech↗

arXiv2019

Phase-change switching in 2D via soft interactions

We present a new type of phase-change behavior relevant for information storage applications, that can be observed in 2D systems with cluster-forming ability. The temperature-based control of the ordering in 2D particle systems depends on the existence of a crystal-to-glass transition. We perform molecular dynamics simulations of models with soft interactions, demonstrating that the crystalline and amorphous structures can be easily tuned by heat pulses. The physical mechanism responsible for this behavior is a self-assembled polydispersity, that depends on the cluster-forming ability of the interactions. Therefore, the range of real materials that can perform such a transition is very wide in nature, reading from colloidal suspensions to vortex matter. The state of the art in soft matter experimental setups, controlling interactions, polydispersity and dimensionality, makes it a very fertile ground for practical applications.

cond-mat.stat-mech↗

arXiv2019

Melting of a two-dimensional monodisperse cluster crystal to a cluster liquid

Monodisperse ensembles of particles that have cluster crystalline phases at low temperatures can model a number of physical systems, such as vortices in type-1.5 superconductors, colloidal suspensions and cold atoms. In this work we study a two-dimensional cluster-forming particle system interacting via an ultrasoft potential. We present a simple mean-field characterization of the cluster-crystal ground state, corroborating with Monte Carlo simulations for a wide range of densities. The efficiency of several Monte Carlo algorithms are compared and the challenges of thermal equilibrium sampling are identified. We demonstrate that the liquid to cluster-crystal phase transition is of first order and occurs in a single step, and the liquid phase is a cluster liquid.

cond-mat.soft↗

arXiv2018

Scaling of the magnetic permeability at the Berezinskii-Kosterlitz-Thouless transition from Coulomb gas simulations

A new approach to the Berezinskii-Kosterlitz-Thouless transition in the two-dimensional Coulomb gas model is explored by MC simulation and finite size scaling. The usual mapping of a neutral two-dimensional superconductor in zero magnetic field to a Coulomb gas leads to an unscreened logarithmic interaction between the vortices, and with periodic boundary conditions vortex configurations are always vorticity neutral with an equal number of plus and minus vortices. We demonstrate that relaxing the neutrality condition has certain advantages. It leads to non-neutral vortex configurations that can appear in real systems with open boundary conditions and permits calculation of the compressibility, which for thin film superconductors corresponds to the magnetic permeability. The vortex-number fluctuation has remarkable scaling properties at and below the Berezinskii-Kosterlitz-Thouless transition. The fugacity variable becomes dangerously irrelevant in the low-temperature phase and leads to a multiplicative scaling correction to the mean-square vortex-number fluctuation and to the magnetic permeability. This multiplicative correction strongly affects the scaling properties of the vorticity fluctuation at and below the transition. Consequences of these findings are demonstrated using Monte Carlo simulations. Inclusion of the next-higher order correction to scaling is found to play an important role in the analysis of numerical data for the vortex number fluctuation and permits accurate determination of the critical properties.

cond-mat.stat-mech↗

arXiv2018

On the mechanism behind the inverse melting in systems with competing interactions

Here we present a fundamental comprehension of the microscopic mechanisms leading to the emergence of inverse melting transitions by considering a thorough mean-field analysis of a variety of minimal models with different competing interactions. Through analytical and numerical tools we identify the specific connections between the characteristic energy of the homogeneous and modulated phases and the observed reentrant behaviors. In particular, we find that reentrance is appreciable when the characteristic energy cost of the homogeneous and modulated phases are comparable to each other, and for systems in which the local order parameter is limited. In the asymptotic limit of high energy cost of the homogeneous phase we obtain analytically that the degree of reentrance of the phase diagram decreases exponentially with the ratio of the characteristic energy cost of homogeneous and modulated phases. We are also able to establish theoretical (upper and lower) bounds for the degree of the reentrance, according to the nature of the competing interactions. Finally, we confront our mean-field results with Langevin simulations of an effective coarse grained model, confirming the main results regarding the degree of the reentrance in the phase diagram. These results shed new light on the many systems undergoing inverse melting transitions, from magnets to colloids and vortex matter, by qualitatively improving the understanding of the interplay of entropy and energy around the inverse melting points.

cond-mat.mtrl-sci↗

arXiv2016

Is a good offensive always the best defense?

A checkers-like model game with a simplified set of rules is studied through extensive simulations of agents with different expertise and strategies. The introduction of complementary strategies, in a quite general way, provides a tool to mimic the basic ingredients of a wide scope of real games. We find that only for the player having the higher offensive expertise (the dominant player ), maximizing the offensive always increases the probability to win. For the non-dominant player, interestingly, a complete minimization of the offensive becomes the best way to win in many situations, depending on the relative values of the defense expertise. Further simulations on the interplay of defense expertise were done separately, in the context of a fully-offensive scenario, offering a starting point for analytical treatments. In particular, we established that in this scenario the total number of moves is defined only by the player with the lower defensive expertise. We believe that these results stand for a first step towards a new way to improve decisions-making in a large number of zero-sum real games.

cs.AI↗

arXiv2016

Event-Driven Monte Carlo: exact dynamics at all time-scales for discrete-variable models

We present an algorithm for the simulation of the exact real-time dynamics of classical many-body systems with discrete energy levels. In the same spirit of kinetic Monte Carlo methods, a stochastic solution of the master equation is found, with no need to define any other phase-space construction. However, unlike existing methods, the present algorithm does not assume any particular statistical distribution to perform moves or to advance the time, and thus is a unique tool for the numerical exploration of fast and ultra-fast dynamical regimes. By decomposing the problem in a set of two-level subsystems, we find a natural variable step size, that is well defined from the normalization condition of the transition probabilities between the levels. We successfully test the algorithm with known exact solutions for non-equilibrium dynamics and equilibrium thermodynamical properties of Ising-spin models in one and two dimensions, and compare to standard implementations of kinetic Monte Carlo methods. The present algorithm is directly applicable to the study of the real time dynamics of a large class of classical markovian chains, and particularly to short-time situations where the exact evolution is relevant.

cond-mat.stat-mech↗

arXiv2011

Non-Arrhenius relaxation of the Heisenberg model with dipolar and anisotropic interactions

The dynamical properties of a 2D Heisenberg model with dipolar interactions and perpendicular anisotropy are studied using Monte Carlo simulations in two different ordered regions of the equilibrium phase diagram. We find a temperature defining a dynamical transition below which the relaxation suddenly slows down and the system aparts from the typical Arrhenius relaxation to a Vogel-Fulcher-Tamann law. This anomalous behavior is observed in the scaling of the magnetic relaxation and may eventually lead to a freezing of the system. Through the analysis of the domain structures we explain this behavior in terms of the domains dynamics. Moreover, we calculate the energy barriers distribution obtained from the data of the magnetic viscosity. Its shape supports our comprehension of both, the Vogel-Fulcher-Tamann dynamical slowing down and the freezing mechanism.

cond-mat.mtrl-sci↗

arXiv2010

Symmetry breaking in frustrated systems: effective fluctuation spectrum due to coupling effects

We study the Langevin dynamics of a d-dimensional Ginzburg-Landau Hamiltonian with isotropic long range repulsive interactions. We show that, once the symmetry is broken, there is a coupling between the mean value of the local field and its fluctuations, generating an anisotropic effective fluctuation spectrum. This anisotropy has many interesting dynamical consequences. In the infinite time limit, static results are recovered which can be compared with the well known Brazovskii's transition to a state with modulated order. Our study reveals that the modulated solution appears continuously in d = 3 contrary to what is found in the usual approach neglecting coupling of modes, while for d < 3 transitions are still discontinuous. Analytical results for positional and orientational order parameters are also obtained and interpreted in the context of recent discussions.

cond-mat.mtrl-sci↗

arXiv2010

The frustrated spherical model: an alternative to Ginzburg-Landau Hamiltonians with competing interactions

We solve analytically the Langevin dynamics of the classic spherical model considering the ferromagnetic exchange and a long-range antiferromagnetic interaction. Our results in the asymptotic regime, shows an equivalence in the functionality of the spatial and self-correlations between this model and the recently studied Ginzburg-Landau frustrated model within the Hartree approximation. A careful discussion is done about the low temperature behavior in the context of glassy dynamics. The appearance of interesting features regarding the establishment of the ferromagnetic phase is also analyzed in view of the effects of the spherical restriction. We propose a new variant of the spherical model in which the global restriction is substituted by an infinite set of restrictions over finite size regions. This modification leads to a new dynamical equation that suggests the appearance of the low temperature phase transition even in the non-frustrated case were the classic spherical model fails.

cond-mat.mtrl-sci↗

arXiv2010

Dynamics of systems with isotropic competing interactions in an external field: a Langevin approach

We study the Langevin dynamics of a ferromagnetic Ginzburg-Landau Hamiltonian with a competing long-range repulsive term in the presence of an external magnetic field. The model is analytically solved within the self consistent Hartree approximation for two different initial conditions: disordered or zero field cooled (ZFC), and fully magnetized or field cooled (FC). To test the predictions of the approximation we develop a suitable numerical scheme to ensure the isotropic nature of the interactions. Both the analytical approach and the numerical simulations of two-dimensional finite systems confirm a simple aging scenario at zero temperature and zero field. At zero temperature a critical field $h_c$ is found below which the initial conditions are relevant for the long time dynamics of the system. For $h < h_c$ a logarithmic growth of modulated domains is found in the numerical simulations but this behavior is not captured by the analytical approach which predicts a $t^1/2$ growth law at $T = 0$.

cond-mat.mtrl-sci↗