arXiv subjects

Mariano López de Haro

Publications and source records attributed to Mariano López de Haro.

At least 19 recordsLinked to original sources

arXiv2026

A Unified Rational-Function Approximation for Square-Well, Square-Shoulder, and Nonadditive Hard-Sphere Mixtures

We develop a rational-function approximation for the structural properties of multicomponent fluids with narrow square-well and square-shoulder interactions, together with weakly nonadditive hard-sphere mixtures. The theory is obtained by reformulating the analytical Percus--Yevick solution for additive sticky hard-sphere mixtures so as to account for finite interaction widths, leading to a unified semianalytical framework for these classes of fluids. The approximation satisfies the exact low-density limit and preserves the continuity of the cavity functions; a simple local correction restores the continuity of their first derivatives. Comparison with Monte Carlo simulations for binary mixtures shows that the theory accurately describes both the radial distribution functions and their Fourier transforms for narrow wells and shoulders and for weak nonadditivity. The proposed formulation extends previous sticky-hard-sphere-based approaches while retaining their analytical simplicity.

cond-mat.soft↗

arXiv2026

Predicting random close packing of binary hard-disk mixtures via third-virial-based parameters

We propose a simple and accurate approach to estimate the random close packing (RCP) fraction of binary hard-disk mixtures. By introducing a parameter based on the mixture's reduced third virial coefficient -- which effectively captures three-body correlations and excluded-area constraints -- we show that the RCP fraction depends nearly linearly on this parameter, leading to a near-universal collapse of simulation data over a wide range of size ratios and compositions. Comparisons with previous models by Brouwers and Zaccone indicate that the present approach provides more accurate and consistent predictions. The method can be naturally extended to polydisperse mixtures with continuous size distributions and is structurally consistent with the surplus equation-of-state formulation, offering a compact framework for understanding the near universality of RCP in hard-disk systems.

cond-mat.soft↗

arXiv2025

Discontinuous Structural Transitions in Fluids with Competing Interactions

This paper explores how competing interactions in the intermolecular potential of fluids affect their structural transitions. This study employs a versatile potential model with a hard core followed by two constant steps, representing wells or shoulders, analyzed in both one-dimensional (1D) and three-dimensional (3D) systems. Comparing these dimensionalities highlights the effect of confinement on structural transitions. Exact results are derived for 1D systems, while the rational function approximation is used for unconfined 3D fluids. Both scenarios confirm that when the steps are repulsive, the wavelength of the oscillatory decay of the total correlation function evolves with temperature either continuously or discontinuously. In the latter case, a discontinuous oscillation crossover line emerges in the temperature--density plane. For an attractive first step and a repulsive second step, a Fisher--Widom line appears. Although the 1D and 3D results share common features, dimensionality introduces differences: these behaviors occur in distinct temperature ranges, require deeper wells, or become attenuated in 3D. Certain features observed in 1D may vanish in 3D. We conclude that fluids with competing interactions exhibit a rich and intricate pattern of structural transitions, demonstrating the significant influence of dimensionality and interaction features.

cond-mat.soft↗

arXiv2024

On a conjecture concerning the Fisher--Widom line and the line of vanishing excess isothermal compressibility in simple fluids

In the statistical mechanics approach to liquid-state theory, understanding the role of the intermolecular potential in determining thermodynamic and structural properties is crucial. The Fisher--Widom (FW) line, which separates regions in the temperature vs density plane where the decay of the total correlation function is monotonic or oscillatory, provides insights into the dominance of the attractive or repulsive part of the interactions. Stopper et al. have recently conjectured [J. Chem. Phys. \textbf{151}, 014501 (2019)] that the line of vanishing excess isothermal compressibility approximates the FW line in simple fluids. Here, we investigate this conjecture using the Jagla potential and also explore the line of vanishing excess pressure. We employ theoretical approximations and Monte Carlo simulations to study one-dimensional and three-dimensional systems. While exact results for the one-dimensional case do not support the conjecture, our Monte Carlo simulations for the three-dimensional fluid validate it. Our findings not only contribute to the understanding of the relationship between the three transition lines but also provide valuable insights into the thermodynamic and structural behaviour of simple fluids.

cond-mat.soft↗

arXiv2023

Dynamic neighbors: a proposal of a tool to characterize phase transitions

For molecular dynamics simulations of hard particles, we define dynamic neighbors as the distinct particles that collide with a given reference one during a specific time interval. This definition allows us to determine the distribution of the number of dynamic neighbors, its average, and its standard deviation. We will show that regardless of the time window used to identify dynamic neighbors, their distribution is correlated with diffusion coefficients, structure, and configurational entropy. Thus, it is likely that the distribution of the number of dynamic neighbors may be employed as another tool to gain insights into the dynamic behavior of hard systems. We tested this approach on 2D and 3D systems consisting of monodisperse and binary mixtures of hard disks and spheres. Results show that implementing dynamic neighbors to define order parameters can sharpen the signals where transitions take place.

cond-mat.stat-mech↗

arXiv2023

A heuristic approach for the densest packing fraction of hard-sphere mixtures

In a previous work, a simple approach to derive the jamming packing fraction of a hard-sphere mixture from the knowledge of the random close-packing fraction of the monocomponent system was proposed. Now, an extension of that approach is applied to provide an approximate formula for the densest packing fraction of a given hard-sphere mixture in terms of the fcc close-packing fraction of a monocomponent hard-sphere system and of a single parameter encapsulating the dependence on the size ratios and the number of spheres in the unit cell. Comparison with recent results for such densest packing fraction of binary and ternary systems is performed and reasonable agreement is obtained.

cond-mat.soft↗

arXiv2022

Structural and thermodynamic properties of fluids whose molecules interact via one-, two-, and three-step potentials

The structural and thermodynamic properties of fluids whose molecules interact via potentials with a hard-core plus a square well, a square shoulder, and a second square well, are considered. Those properties are derived by using a (semi-analytical) rational-function approximation method as a particular case of the more general formulation provided earlier involving potentials with a hard-core plus $n$ piecewise constant sections. Comparison of the results with recent simulation data confirms the usefulness of the approach.

cond-mat.soft↗

arXiv2021

Structural properties of additive binary hard-sphere mixtures. III. Direct correlation functions

An analysis of the direct correlation functions $c_{ij} (r)$ of binary additive hard-sphere mixtures of diameters $σ_s$ and $σ_b$ (where the subscripts $s$ and $b$ refer to the "small" and "big" spheres, respectively), as obtained with the rational-function approximation method and the WM scheme introduced in previous work [S.\ Pieprzyk \emph{et al.}, Phys.\ Rev.\ E {\bf 101}, 012117 (2020)], is performed. The results indicate that the functions $c_{ss}(r<σ_s)$ and $c_{bb}(r<σ_b)$ in both approaches are monotonic and can be well represented by a low-order polynomial, while the function $c_{sb}(r<\frac{1}{2}(σ_b+σ_s))$ is not monotonic and exhibits a well defined minimum near $r=\frac{1}{2}(σ_b-σ_s)$, whose properties are studied in detail. Additionally, we show that the second derivative $c_{sb}''(r)$ presents a jump discontinuity at $r=\frac{1}{2}(σ_b-σ_s)$ whose magnitude satisfies the same relationship with the contact values of the radial distribution function as in the Percus-Yevick theory.

cond-mat.soft↗

arXiv2021

Structural properties of additive binary hard-sphere mixtures. II. Asymptotic behavior and structural crossovers

The structural properties of additive binary hard-sphere mixtures are addressed as a follow-up of a previous paper [S. Pieprzyk et al., Phys. Rev. E 101, 012117 (2020)]. The so-called rational-function approximation method and an approach combining accurate molecular dynamics simulation data, the pole structure representation of the total correlation functions, and the Ornstein-Zernike equation are considered. The density, composition, and size-ratio dependencies of the leading poles of the Fourier transforms of the total correlation functions $h_{ij} (r)$ of such mixtures are presented, those poles accounting for the asymptotic decay of $h_{ij} (r)$ for large $r$. Structural crossovers, in which the asymptotic wavelength of the oscillations of the total correlation functions changes discontinuously, are investigated. The behavior of the structural crossover lines as the size ratio and densities of the two species are changed is also discussed.

cond-mat.soft↗

arXiv2020

Structural and Thermodynamic Properties of Hard-Sphere Fluids

This Perspective article provides an overview of some of our analytical approaches to the computation of the structural and thermodynamic properties of single-component and multicomponent hard-sphere fluids. For the structural properties, they yield a thermodynamically consistent formulation, thus improving and extending the known analytical results of the Percus--Yevick theory. Approximate expressions linking the equation of state of the single-component fluid to the one of the multicomponent mixture are also discussed.

cond-mat.soft↗

arXiv2020

Equation of State of Four- and Five-Dimensional Hard-Hypersphere Mixtures

New proposals for the equation of state of four- and five-dimensional hard-hypersphere mixtures in terms of the equation of state of the corresponding monocomponent hard-hypersphere fluid are introduced. Such proposals (which are constructed in such a way so as to yield the exact third virial coefficient) extend, on the one hand, recent similar formulations for hard-disk and (three-dimensional) hard-sphere mixtures and, on the other hand, two of our previous proposals also linking the mixture equation of state and the one of the monocomponent fluid but unable to reproduce the exact third virial coefficient. The old and new proposals are tested by comparison with published molecular dynamics and Monte Carlo simulation results and their relative merit is evaluated

cond-mat.soft↗

arXiv2018

Structural properties of the Jagla fluid

The structural properties of the Jagla fluid are studied by Monte Carlo (MC) simulations, numerical solutions of integral equation theories, and the (semi-analytical) rational-function approximation (RFA) method. In the latter case, the results are obtained from the assumption (supported by our MC simulations) that the Jagla potential and a potential with a hard core plus an appropriate piecewise constant function lead to practically the same cavity function. The predictions obtained for the radial distribution function, $g(r)$, from this approach are compared against MC simulations and integral equations for the Jagla model, and also for the limiting cases of the triangle-well potential and the ramp potential, with a general good agreement. The analytical form of the RFA in Laplace space allows us to describe the asymptotic behavior of $g(r)$ in a clean way and compare it with MC simulations for representative states with oscillatory or monotonic decay. The RFA predictions for the Fisher--Widom and Widom lines of the Jagla fluid are obtained.

cond-mat.soft↗

arXiv2017

Equation of state of polydisperse hard-disk mixtures in the high-density regime

A proposal to link the equation of state of a monocomponent hard-disk fluid to the equation of state of a polydisperse hard-disk mixture is presented. Event-driven molecular dynamics simulations are performed to obtain data for the compressibility factor of the monocomponent fluid and of 26 polydisperse mixtures with different size distributions. Those data are used to assess the proposal and to infer the values of the compressibility factor of the monocomponent hard-disk fluid in the metastable region from those of mixtures in the high-density region. The collapse of the curves for the different mixtures is excellent in the stable region. In the metastable regime, except for two mixtures in which crystallization is present, the outcome of the approach exhibits a rather good performance. The simulation results indicate that a (reduced) variance of the size distribution larger than about $0.01$ is sufficient to avoid crystallization and explore the metastable fluid branch.

cond-mat.soft↗

arXiv2017

Virial coefficients, equation of state, and demixing of binary asymmetric nonadditive hard-disk mixtures

Values of the fifth virial coefficient, compressibility factors, and fluid-fluid coexistence curves of binary asymmetric nonadditive mixtures of hard disks are reported. The former correspond to a wide range of size ratios and positive nonadditivities and have been obtained through a standard Monte Carlo method for the computation of the corresponding cluster integrals. The compressibility factors as functions of density, derived from canonical Monte Carlo simulations, have been obtained for two values of the size ratio ($q=0.4$ and $q=0.5$), a value of the nonadditivity parameter $Δ=0.3$), and five values of the mole fraction of the species with the biggest diameter ($x_1=0.1$, $0.3$, $0.5$, $0.7$, and $0.9$). Some points of the coexistence line relative to the fluid-fluid phase transition for the same values of the size ratios and nonadditivity parameter have been obtained from Gibbs Ensemble Monte Carlo simulations. A comparison is made between the numerical results and those that follow from some theoretical equations of state.

cond-mat.soft↗

arXiv2016

Radial distribution function for hard spheres in fractal dimensions: A heuristic approximation

Analytic approximations for the radial distribution function, the structure factor, and the equation of state of hard-core fluids in fractal dimension $d$ ($1 \leq d \leq 3$) are developed as heuristic interpolations from the knowledge of the exact and Percus-Yevick results for the hard-rod and hard-sphere fluids, respectively. In order to assess their value, such approximate results are compared with those of recent Monte Carlo simulations and numerical solutions of the Percus-Yevick equation for fractal dimension [M. Heinen et al., Phys. Rev. Lett. \textbf{115}, 097801 (2015)], a good agreement being observed.

cond-mat.soft↗

arXiv2015

Virial coefficients and demixing in the Asakura-Oosawa model

The problem of demixing in the Asakura-Oosawa colloid-polymer model is considered. The critical constants are computed using truncated virial expansions up to fifth order. While the exact analytical results for the second and third virial coefficients are known for any size ratio, analytical results for the fourth virial coefficient are provided here, and fifth virial coefficients are obtained numerically for particular size ratios using standard Monte Carlo techniques. We have computed the critical constants by successively considering the truncated virial series up to the second, third, fourth, and fifth virial coefficients. The results for the critical colloid and (reservoir) polymer packing fractions are compared with those that follow from available Monte Carlo simulations in the grand canonical ensemble. Limitations and perspectives of this approach are pointed out.

cond-mat.soft↗

arXiv2015

The effective colloid interaction in the Asakura-Oosawa model. Assessment of non-pairwise terms from the virial expansion

The relevance of neglecting three- and four-body interactions in the coarse-grained version of the Asakura-Oosawa model is examined. A mapping between the first few virial coefficients of the binary nonadditive hard-sphere mixture representative of this model and those arising from the coarse-grained (pairwise) depletion potential approximation allows for a quantitative evaluation of the effect of such interactions. This turns out to be especially important for large size ratios and large reservoir polymer packing fractions.

cond-mat.soft↗

arXiv2014

Depletion potential in the infinite dilution limit

The depletion force and depletion potential between two in principle unequal "big" hard spheres embedded in a multicomponent mixture of "small" hard spheres are computed using the Rational Function Approximation method for the structural properties of hard-sphere mixtures [S. B. Yuste, A. Santos, and M. López de Haro, J. Chem. Phys. {\bf 108}, 3683 (1998)]. The cases of equal solute particles and of one big particle and a hard planar wall in a background monodisperse hard-sphere fluid are explicitly analyzed. An improvement over the performance of the Percus-Yevick theory and good agreement with available simulation results are found

cond-mat.soft↗