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N G Almarza

Publications and source records attributed to N G Almarza.

10 recordsLinked to original sources
PubMed2006

Phase behavior of a hard sphere Maier-Saupe nematogenic system in three dimensions.

We present a detailed computer simulation and integral equation study of the phase behavior of a nematogenic system composed of hard spheres with embedded three-dimensional Maier-Saupe spins. For this well-known system, we map the gas-liquid equilibrium, which is coupled to a first-order isotropic-nematic transition. The anisotropic integral equation theory is found to yield excellent agreement with the simulation data within the fluid regime. Additionally, we determine the fluid-solid equilibrium transition by means of computer simulation.

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PubMed2005

Simulation study of the phase behavior of a planar Maier-Saupe nematogenic liquid.

Using extensive Monte Carlo simulations and a simple approximation in density functional theory, we study the phase behavior of a fluid of nematogenic molecules with centers of mass constrained to lie in a plane but with axes free to rotate in any direction, both with and without an external disorienting field perpendicular to the plane. We find that simulation predicts the existence of an order-disorder phase transition belonging to the Berezinskii-Kosterlitz-Thouless type, along with a low temperature gas-liquid transition. In contrast to the simulation results, density functional theory predicts a first-order orientational phase transition coupled continuously with a first-order gas-liquid transition. The approximate theoretical approach qualitatively reproduces the field dependence of the order-disorder and gas-liquid transitions but is far from quantitative.

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PubMed2004

Determination of effective pair interactions from the structure factor.

In this work we present an efficient procedure to evaluate effective pair potentials, compatible with "experimental" structure factors, using a Monte Carlo simulation scheme. The procedure does not require the use of inverse Fourier transforms and is robust and rapidly convergent. As a test case the structure factor of liquid Selenium obtained from a Tight-Binding Molecular Dynamics simulation is inverted to obtain an effective pair potential and, as a by-product, the pair distribution function. The inversion procedure yields a pair structure in perfect agreement with the original molecular dynamics calculations and the analysis of the triplet structure and the dynamics also illustrates the limitations of the use of pair potentials in the description of liquids with strongly directional bonding, such as the covalent liquid Selenium.

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PubMed2003

Determination of the interaction potential from the pair distribution function: an inverse Monte Carlo technique.

In this work we present an efficient procedure to evaluate effective pair potentials compatible with "experimental" distribution functions using a Monte Carlo simulation scheme. Using computer simulation results for the pair distribution functions, we have applied the method to a Lennard-Jones fluid and to a model of liquid aluminum. In both cases the procedure was able to recover with high accuracy the actual interaction potential of the systems. Moreover, the procedure can easily incorporate additional information, for instance, thermodynamic properties, in order to improve the reliability of the results.

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PubMed2003

Local density approach for modeling fluids with density-dependent interactions.

In a recent paper [Phys. Rev. Lett. 86, 2038 (2001)] a simple fluid with a particular density-dependent pair potential was shown to exhibit, together with the vapor-liquid transition, a liquid-liquid phase separation and it was evidenced that, in order to adequately define the correct boundaries of stability, a simulation procedure based on the use of local densities had to be devised. It was found that for certain thermodynamic states the potential drives the system toward a phase separation that is otherwise frustrated by the change in the interactions induced by density fluctuations. Therefore, when integral equations or global density simulations are used, the critical points estimated from the thermodynamics are not associated with divergent correlations and vice versa. Here, we will explore in depth this fluid and introduce a detailed account of the proposed local density simulation technique. The results presented bear general significance for density-dependent potentials, like those of liquid metals or charge-stabilized colloids.

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PubMed2001

Critical behavior of ionic solids.

Phase transitions of lattice models of ionic crystals are studied by computer simulation. The nature of order-disorder transitions on different crystal structures is established and compared with the behavior of related Ising models. It is found that for both, continuous and first order transitions the basic features seem to be similar to those of Ising systems.

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PubMed2001

Reentrant miscibility in fluids with spherical interactions.

We have obtained the closed-loop fluid-fluid immiscibility in the phase diagram of a binary mixture with interactions with spherical symmetry. That topology appears when a short-range attractive interaction is considered between unlike pair molecules. We present "exact" results obtained from Monte Carlo simulation on different ensembles and results from the application of a first-order perturbation theory.

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PubMed2001

Evidence of double criticality in a fluid model with density-dependent interactions.

Evidence of a liquid-liquid equilibrium in simple fluids has recently been exposed for a density-dependent pair potential in the framework of a van der Waals theory. Here this double criticality is investigated by means of computer simulation, a perturbation theory, and integral equation theory. It is found that the critical point estimated from the integral equation thermodynamics is not associated with divergent correlations. To cope with these features, a special simulation procedure, based on the definition of local densities, is devised. Monte Carlo calculations confirm the existence of two critical points, in agreement with the predictions of perturbation theory.

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