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Jose A. Cuesta

Publications and source records attributed to Jose A. Cuesta.

At least 37 records · Page 2Linked to original sources

The importance of selection rate in the evolution of cooperation

How cooperation emerges in human societies is still a puzzle. Evolutionary game theory has been the standard framework to address this issue. In most models, every individual plays with all others, and then reproduce and die according to what they earn. This amounts to assuming that selection takes place at a slow pace with respect to the interaction time scale. We show that, quite generally, if selection speeds up, the evolution outcome changes dramatically. Thus, in games such as Harmony, where cooperation is the only equilibrium and the only rational outcome, rapid selection leads to dominance of defectors. Similar non trivial phenomena arise in other binary games and even in more complicated settings such as the Ultimatum game. We conclude that the rate of selection is a key element to understand and model the emergence of cooperation, and one that has so far been overlooked.

q-bio.PE↗

Cluster density functional theory for lattice models based on the theory of Mobius functions

Rosenfeld's fundamental measure theory for lattice models is given a rigorous formulation in terms of the theory of Mobius functions of partially ordered sets. The free-energy density functional is expressed as an expansion in a finite set of lattice clusters. This set is endowed a partial order, so that the coefficients of the cluster expansion are connected to its Mobius function. Because of this, it is rigorously proven that a unique such expansion exists for any lattice model. The low-density analysis of the free-energy functional motivates a redefinition of the basic clusters (zero-dimensional cavities) which guarantees a correct zero-density limit of the pair and triplet direct correlation functions. This new definition extends Rosenfeld's theory to lattice model with any kind of short-range interaction (repulsive or attractive, hard or soft, one- or multi-component...). Finally, a proof is given that these functionals have a consistent dimensional reduction, i.e. the functional for dimension d' can be obtained from that for dimension d (d'<d) if the latter is evaluated at a density profile confined to a d'-dimensional subset.

cond-mat.stat-mech↗

Lattice density functional for colloid-polymer mixtures: Multi-occupancy versus Highlander version

We consider a binary mixture of colloid and polymer particles with positions on a simple cubic lattice. Colloids exclude both colloids and polymers from nearest neighbor sites. Polymers are treated as effective particles that are mutually non-interacting, but exclude colloids from neighboring sites; this is a discrete version of the (continuum) Asakura-Oosawa-Vrij model. Two alternative density functionals are proposed and compared in detail. The first is based on multi-occupancy in the zero-dimensional limit of the bare model, analogous to the corresponding continuum theory that reproduces the bulk fluid free energy of free volume theory. The second is based on mapping the polymers onto a multicomponent mixture of polymer clusters that are shown to behave as hard cores; the corresponding (Highlander) property of the extended model in strong confinement permits direct treatment with lattice fundamental measure theory. Both theories predict the same topology for the phase diagram with a continuous fluid-fcc freezing transition at low polymer fugacity and, upon crossing a tricritical point, a first-order freezing transition for high polymer fugacities with rapidly broadening density jump.

cond-mat.stat-mech↗

Altruistic behavior pays, or the importance of fluctuations in evolutionary game theory

Human behavior is one of the main problems for evolution, as it is often the case that human actions are disadvantageous for the self and advantageous for other people. Behind this puzzle are our beliefs about rational behavior, based on game theory. Here we show that by going beyond the standard game-theoretical conventions, apparently altruistic behavior can be understood as self-interested. We discuss in detail an example related to the so called Ultimatum game and illustrate the appearance of altruistic behavior induced by fluctuations. In addition, we claim that in general settings, fluctuations play a very relevant role, and we support this claim by considering a completely different example, namely the Stag-Hunt game.

q-bio.PE↗

Altruism may arise from individual selection

The fact that humans cooperate with non-kin in large groups, or with people they will never meet again, is a long-standing evolutionary puzzle with profound implications. Cooperation is linked to altruism, the capacity to perform costly acts that confer benefits on others. Theoretical approaches had so far disregarded costly acts that do not yield future benefits for the altruist, either directly or indirectly. Recently, strong reciprocity, i.e., the predisposition to cooperate with others and to punish non-cooperators at personal cost, has been proposed as a schema for understanding altruism in humans. While behavioral experiments support the existence of strong reciprocity, its evolutionary origins remain unclear: group and cultural selection are generally invoked to compensate for the negative effects that reciprocity is assumed to have on individuals. Here we show, by means of an agent-based model inspired on the Ultimatum Game, that selection acting on individuals capable of other-regarding behavior can give rise to strong reciprocity. The results, consistent with the existence of neural correlates of fairness, are in good agreement with observations on humans and monkeys.

q-bio.PE↗

A density functional theory for general hard-core lattice gases

We put forward a general procedure to obtain an approximate free energy density functional for any hard-core lattice gas, regardless of the shape of the particles, the underlying lattice or the dimension of the system. The procedure is conceptually very simple and recovers effortlessly previous results for some particular systems. Also, the obtained density functionals belong to the class of fundamental measure functionals and, therefore, are always consistent through dimensional reduction. We discuss possible extensions of this method to account for attractive lattice models.

cond-mat.stat-mech↗

General non-existence theorem for phase transitions in one-dimensional systems with short range interactions, and physical examples of such transitions

We examine critically the issue of phase transitions in one-dimensional systems with short range interactions. We begin by reviewing in detail the most famous non-existence result, namely van Hove's theorem, emphasizing its hypothesis and subsequently its limited range of applicability. To further underscore this point, we present several examples of one-dimensional short ranged models that exhibit true, thermodynamic phase transitions, with increasing level of complexity and closeness to reality. Thus having made clear the necessity for a result broader than van Hove's theorem, we set out to prove such a general non-existence theorem, widening largely the class of models known to be free of phase transitions. The theorem is presented from a rigorous mathematical point of view although examples of the framework corresponding to usual physical systems are given along the way. We close the paper with a discussion in more physical terms of the implications of this non-existence theorem.

cond-mat.stat-mech↗

Density functional theory for nearest-neighbor exclusion lattice gasses in two and three dimensions

To speak about fundamental measure theory obliges to mention dimensional crossover. This feature, inherent to the systems themselves, was incorporated in the theory almost from the beginning. Although at first it was thought to be a consistency check for the theory, it rapidly became its fundamental pillar, thus becoming the only density functional theory which possesses such a property. It is straightforward that dimensional crossover connects, for instance, the parallel hard cube system (three-dimensional) with that of squares (two-dimensional) and rods (one-dimensional). We show here that there are many more connections which can be established in this way. Through them we deduce from the functional for parallel hard (hyper)cubes in the simple (hyper)cubic lattice the corresponding functionals for the nearest-neighbor exclusion lattice gases in the square, triangular, simple cubic, face-centered cubic, and body-centered cubic lattices. As an application, the bulk phase diagram for all these systems is obtained.

cond-mat.stat-mech↗

Instabilities in complex mixtures with a large number of components

Inside living cells are complex mixtures of thousands of components. It is hopeless to try to characterise all the individual interactions in these mixtures. Thus, we develop a statistical approach to approximating them, and examine the conditions under which the mixtures phase separate. The approach approximates the matrix of second virial coefficients of the mixture by a random matrix, and determines the stability of the mixture from the spectrum of such random matrices.

cond-mat.soft↗

Phase behavior of hard-core lattice gases: A Fundamental Measure approach

We use an extension of fundamental measure theory to lattice hard-core fluids to study the phase diagram of two different systems. First, two-dimensional parallel hard squares with edge-length $σ=2$ in a simple square lattice. This system is equivalent to the lattice gas with first and second neighbor exclusion in the same lattice, and has the peculiarity that its close packing is degenerated (the system orders in sliding columns). A comparison with other theories is discussed. Second, a three-dimensional binary mixture of parallel hard cubes with $σ_{\rm{L}}=6$ and $σ_{\rm{S}}=2$. Previous simulations of this model only focused on fluid phases. Thanks to the simplicity introduced by the discrete nature of the lattice we have been able to map out the complete phase diagram (both uniform and nonuniform phases) through a free minimization of the free energy functional, so the structure of the ordered phases is obtained as a result. A zoo of entropy-driven phase transitions is found: one-, two- and three-dimensional positional ordering, as well as fluid-ordered phase and solid-solid demixings.

cond-mat.soft↗

Phase diagrams of Zwanzig models: The effect of polydispersity

The first goal of this article is to study the validity of the Zwanzig model for liquid crystals to predict transitions to inhomogeneous phases (like smectic and columnar) and the way polydispersity affects these transitions. The second goal is to analyze the extension of the Zwanzig model to a binary mixture of rods and plates. The mixture is symmetric in that all particles have equal volume and length-to-breadth ratio, $κ$. The phase diagram containing the homogeneous phases as well as the spinodals of the transitions to inhomogeneous phases is determined for the cases $κ=5$ and 15 in order to compare with previous results obtained in the Onsager approximation. We then study the effect of polydispersity on these phase diagrams, emphasizing the enhancement of the stability of the biaxial nematic phase it induces.

cond-mat.soft↗

Apparent phase transitions in finite one-dimensional sine-Gordon lattices

We study the one-dimensional sine-Gordon model as a prototype of roughening phenomena. In spite of the fact that it has been recently proven that this model can not have any phase transition [J. A. Cuesta and A. Sanchez, J. Phys. A 35, 2373 (2002)], Langevin as well as Monte Carlo simulations strongly suggest the existence of a finite temperature separating a flat from a rough phase. We explain this result by means of the transfer operator formalism and show as a consequence that sine-Gordon lattices of any practically achievable size will exhibit this apparent phase transition at unexpectedly large temperatures.

cond-mat.stat-mech↗

Enhancement by polydispersity of the biaxial nematic phase in a mixture of hard rods and plates

The phase diagram of a polydisperse mixture of uniaxial rod-like and plate-like hard parallelepipeds is determined for aspect ratios $κ=5$ and 15. All particles have equal volume and polydispersity is introduced in a highly symmetric way. The corresponding binary mixture is known to have a biaxial phase for $κ=15$, but to be unstable against demixing into two uniaxial nematics for $κ=5$. We find that the phase diagram for $κ=15$ is qualitatively similar to that of the binary mixture, regardless the amount of polydispersity, while for $κ=5$ a sufficient amount of polydispersity stabilizes the biaxial phase. This provides some clues for the design of an experiment in which this long searched biaxial phase could be observed.

cond-mat.soft↗

Overcomplete free energy functional for D=1 particle systems with next neighbor interactions

We deduce an overcomplete free energy functional for D=1 particle systems with next neighbor interactions, where the set of redundant variables are the local block densities $\varrho_i$ of $i$ interacting particles. The idea is to analyze the decomposition of a given pure system into blocks of $i$ interacting particles by means of a mapping onto a hard rod mixture. This mapping uses the local activity of component $i$ of the mixture to control the local association of $i$ particles of the pure system. Thus it identifies the local particle density of component $i$ of the mixture with the local block density $\varrho_i$ of the given system. Consequently, our overcomplete free energy functional takes on the hard rod mixture form with the set of block densities $\varrho_i$ representing the sequence of partition functions of the local aggregates of particle numbers $i$. The system of equations for the local particle density $\varrho$ of the original system is closed via a subsidiary condition for the block densities in terms of $\varrho$. Analoguous to the uniform isothermal-isobaric technique, all our results are expressible in terms of effective pressures. We illustrate the theory with two standard examples, the adhesive interaction and the square-well potential. For the uniform case, our proof of such an overcomplete format is based on the exponential boundedness of the number of partitions of a positive integer (Hardy-Ramanujan formula) and on Varadhan's theorem on the asymptotics of a class of integrals. We also discuss the applicability of our strategy in higher dimensional space, as well as models suggested thereof.

cond-mat.soft↗

Fundamental measure theory for lattice fluids with hard core interactions

We present the extension of Rosenfeld's fundamental measure theory to lattice models by constructing a density functional for d-dimensional mixtures of parallel hard hypercubes on a simple hypercubic lattice. The one-dimensional case is exactly solvable and two cases must be distinguished: all the species with the same lebgth parity (additive mixture), and arbitrary length parity (nonadditive mixture). At the best of our knowledge, this is the first time that the latter case is considered. Based on the one-dimensional exact functional form, we propose the extension to higher dimensions by generalizing the zero-dimensional cavities method to lattice models. This assures the functional to have correct dimensional crossovers to any lower dimension, including the exact zero-dimensional limit. Some applications of the functional to particular systems are also shown.

cond-mat.soft↗

Close to the edge of Fundamental Measure Theory: density functional for hard sphere mixtures

We analyze the structure of the Fundamental Measure Theory for the free energy density functional of hard sphere mixtures. A comparative study of the different versions of the theory, and other density functional approaches, is done in terms of their generic form for the three-points direct correlation function, which shows clearly the main advantages and problems of the different approximations. A recently developed version for the monocomponent case is extended to mixtures of hard spheres with different radii, and a new prescription is presented to obtain the exact dimensional crossover of those mixtures in the one-dimensional (1D) limit. Numerical results for planar wall-fluid interfaces and for the 1D fluid are presented.

cond-mat.soft↗

Continuous phase transition in polydisperse hard-sphere mixture

In a previous paper (J. Zhang {\it et al.}, J. Chem. Phys. {\bf 110}, 5318 (1999)) we introduced a model for polydisperse hard sphere mixtures that is able to adjust its particle-size distribution. Here we give the explanation of the questions that arose in the previous description and present a consistent theory of the phase transition in this system, based on the Percus-Yevick equation of state. The transition is continuous, and like Bose-Einstein condensation a macroscopic aggregate is formed due to the microscopic interactions. A BMCSL-like treatment leads to the same conclusion with slightly more accurate predictions.

cond-mat.soft↗

Optimal packing of polydisperse hard-sphere fluids

We consider the effect of intermolecular interactions on the optimal size-distribution of $N$ hard spheres that occupy a fixed total volume. When we minimize the free-energy of this system, within the Percus-Yevick approximation, we find that no solution exists beyond a quite low threshold ($η\thickapprox 0.260$). Monte Carlo simulations reveal that beyond this density, the size-distribution becomes bi-modal. Such distributions cannot be reproduced within the Percus-Yevick approximation. We present a theoretical argument that supports the occurrence of a non-monotonic size-distribution and emphasizing the importance of finite size effects.

cond-mat.soft↗