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Riccardo Fantoni

Publications and source records attributed to Riccardo Fantoni.

At least 55 records · Page 3Linked to original sources

One-component fermion plasma on a sphere at finite temperature

We study through a computer experiment, using the restricted path integral Monte Carlo method, a one-component fermion plasma on a sphere at finite, non-zero, temperature. We extract thermodynamic properties like the kinetic and internal energy per particle and structural properties like the radial distribution function. This study could be relevant for the characterization and better understanding of the electronic properties of hollow graphene spheres.

cond-mat.stat-mech↗

Two component boson-fermion plasma at finite temperature

We discuss thermodynamic stability of neutral real (quantum) matter from the point of view of a computer experiment at finite, non-zero, temperature. We perform (restricted) path integral Monte Carlo simulations of the two component plasma where the two species are all bosons, all fermions, and one boson and one fermion. We calculate the structure of the plasma and discuss about the formation of binded couples of oppositely charged particles. The purely bosonic case is thermodynamically unstable. In this case we find an undetermined size dependent contact value of the unlike partial radial distribution function. For the purely fermionic case we find a demixing transition with binding also of like species.

cond-mat.stat-mech↗

One-dimensional fluids with second nearest-neighbor interactions

As is well known, one-dimensional systems with interactions restricted to first nearest neighbors admit a full analytically exact statistical-mechanical solution. This is essentially due to the fact that the knowledge of the first nearest-neighbor probability distribution function, $p_1(r)$, is enough to determine the structural and thermodynamic properties of the system. On the other hand, if the interaction between second nearest-neighbor particles is turned on, the analytically exact solution is lost. Not only the knowledge of $p_1(r)$ is not sufficient anymore, but even its determination becomes a complex many-body problem. In this work we systematically explore different approximate solutions for one-dimensional second nearest-neighbor fluid models. We apply those approximations to the square-well and the attractive two-step pair potentials and compare them with Monte Carlo simulations, finding an excellent agreement.

cond-mat.soft↗

The moment sum-rules for ionic liquids at criticality

We discuss the first three well known moment charge-charge sum-rules for a general ionic liquid. For the special symmetric case of the Restricted Primitive Model, Das et al. [Phys. Rev. Lett. 107, 215701 (2011)] has recently discovered, through Monte Carlo simulations, that the Stillinger-Lovett or second-moment sum-rule fails at criticality. We critically discuss a possible explanation for this unexpected behavior. On the other hand the fourth-moment sum-rule turns out to be able to account for the results of the simulations at criticality.

cond-mat.stat-mech↗

White-dwarfs equation of state and structure: The effect of temperature

We study the effect of having a finite temperature on the equation of state and structure of a white dwarf. In order to keep the treatment as general as possible we carry on our discussion for ideal quantum gases obeying to both the Fermi-Dirac and the Bose-Einstein statistics even if we will only use the results for the free electron gas inside a white dwarf. We discuss the effect of temperature on the stability of the star and on the Fermi hole.

astro-ph.SR↗

One-dimensional fluids with positive potentials

We study a class of one-dimensional classical fluids with penetrable particles interacting through positive, purely repulsive, pair-potentials. Starting from some lower bounds to the total potential energy, we draw results on the thermodynamic limit of the given model.

cond-mat.stat-mech↗

Exact results for one dimensional fluids through functional integration

We review some of the exactly solvable one dimensional continuum fluid models of equilibrium classical statistical mechanics under the unified setting of functional integration in one dimension. We make some further developments and remarks concerning fluids with non pairwise-additive interaction. We then apply our developments to the study of a particular non pairwise-additive Gaussian model for which we are unable to find a well defined thermodynamics.

physics.class-ph↗

Fourth moment sum rule for the charge correlations of a two-component classical plasma

We consider an ionic fluid made with two species of mobile particles carrying either a positive or a negative charge. We derive a sum rule for the fourth moment of equilibrium charge correlations. Our method relies on the study of the system response to the potential created by a weak external charge distribution with slow spatial variations. The induced particle densities, and the resulting induced charge density, are then computed within density functional theory, where the free energy is expanded in powers of the density gradients. The comparison with the predictions of linear response theory provides a thermodynamical expression for the fourth moment of charge correlations, which involves the isothermal compressibility as well as suitably defined partial compressibilities. The familiar Stillinger-Lovett condition is also recovered as a by-product of our method, suggesting that the fourth moment sum rule should hold in any conducting phase. This is explicitly checked in the low density regime, within the Abe-Meeron diagrammatical expansions. Beyond its own interest, the fourth-moment sum rule should be useful for both analyzing and understanding recently observed behaviours near the ionic critical point.

cond-mat.stat-mech↗

The Square-Shoulder-Asakura-Oosawa model

A new model for a colloidal size-asymmetric binary mixture is proposed: The Square-Shoulder-Asakura-Oosawa. This belongs to the larger class of non-additive hard-spheres models and has the property that its effective pair formulation is exact whenever the solvent particle fits inside the interstitial region of three touching solute particles. Therefore one can study its properties from the equivalent one-component effective problem. Some remarks on the phase diagram of this new model are also addressed.

cond-mat.soft↗

Supercooled superfluids in Monte Carlo simulations

We perform path integral Monte Carlo simulations to study the imaginary time dynamics of metastable supercooled superfluid states and nearly superglassy states of a one component fluid of spinless bosons square wells. Our study shows that the identity of the particles and the exchange symmetry is crucial for the frustration necessary to obtain metastable states in the quantum regime. Whereas the simulation time has to be chosen to determine whether we are in a metastable state or not, the imaginary time dynamics tells us if we are or not close to an arrested glassy state.

cond-mat.stat-mech↗

Two phase coexistence for the hydrogen-helium mixture

We use our newly constructed quantum Gibbs ensemble Monte Carlo algorithm to perform computer experiments for the two phase coexistence of a hydrogen-helium mixture. Our results are in quantitative agreement with the experimental results of C. M. Sneed, W. B. Streett, R. E. Sonntag, and G. J. Van Wylen. The difference between our results and the experimental ones is in all cases less than 15% relative to the experiment, reducing to less than 5% in the low helium concentration phase. At the gravitational inversion between the vapor and the liquid phase, at low temperatures and high pressures, the quantum effects become relevant. At extremely low temperature and pressure the first component to show superfluidity is the helium in the vapor phase.

physics.chem-ph↗

Bridging and depletion mechanisms in colloid-colloid effective interactions: A reentrant phase diagram

A general class of nonadditive sticky-hard-sphere binary mixtures, where small and large spheres represent the solvent and the solute, respectively, is introduced. The solute-solute and solvent-solvent interactions are of hard-sphere type, while the solute-solvent interactions are of sticky-hard-sphere type with tunable degrees of size nonadditivity and stickiness. Two particular and complementary limits are studied using analytical and semi-analytical tools. The first case is characterized by zero nonadditivity, lending itself to a Percus-Yevick approximate solution from which the impact of stickiness on the spinodal curves and on the effective solute-solute potential is analyzed. In the opposite nonadditive case, the solvent-solvent diameter is zero and the model can then be reckoned as an extension of the well-known Asakura-Oosawa model with additional sticky solute-solvent interaction. This latter model has the property that its exact effective one-component problem involves only solute-solute pair potentials for size ratios such that a solvent particle fits inside the interstitial region of three touching solutes. In particular, we explicitly identify the three competing physical mechanisms (depletion, pulling, and bridging) giving rise to the effective interaction. Some remarks on the phase diagram of these two complementary models are also addressed through the use of the Noro-Frenkel criterion and a first-order perturbation analysis. Our findings suggest reentrance of the fluid-fluid instability as solvent density (in the first model) or adhesion (in the second model) is varied. Some perspectives in terms of the interpretation of recent experimental studies of microgels adsorbed onto large polystyrene particles are discussed.

cond-mat.soft↗

Wertheim perturbation theory: thermodynamics and structure of patchy colloids

We critically discuss the application of the Wertheim's theory to classes of complex associating fluids that can be today engineered in the laboratory as patchy colloids and to the prediction of their peculiar gas-liquid phase diagrams. Our systematic study, stemming from perturbative version of the theory, allows us to show that, even at the simplest level of approximation for the inter-cluster correlations, the theory is still able to provide a consistent and stable picture of the behavior of interesting models of self-assembling colloidal suspension. We extend the analysis of a few cases of patchy systems recently introduced in the literature. In particular, we discuss for the first time in detail the consistency of the structural description underlying the perturbative approach and we are able to prove a consistency relationship between the valence as obtained from thermodynamics and from the structure for the one-site case. A simple analytical expression for the structure factor is proposed.

cond-mat.soft↗

Quantum Gibbs ensemble Monte Carlo

We present a path integral Monte Carlo method which is the full quantum analogue of the Gibbs ensemble Monte Carlo method of Panagiotopoulos to study the gas-liquid coexistence line of a classical fluid. Unlike previous extensions of Gibbs ensemble Monte Carlo to include quantum effects, our scheme is viable even for systems with strong quantum delocalization in the degenerate regime of temperature. This is demonstrated by an illustrative application to the gas-superfluid transition of $^4$He in two dimensions.

cond-mat.mtrl-sci↗

Gas-liquid coexistence for the bosons square-well fluid and the $\mbox{}^4$He binodal anomaly

The binodal of a boson square-well fluid is determined as a function of the particle mass through the newly devised quantum Gibbs ensemble Monte Carlo algorithm [R. Fantoni and S. Moroni, {\sl to be published}]. In the infinite mass limit we recover the classical result. As the particle mass decreases the gas-liquid critical point moves at lower temperatures. We explicitely study the case of a quantum delocalization de Boer parameter close to the one of $\mbox{}^4$He. For comparison we also determine the gas-liquid coexistence curve of $\mbox{}^4$He for which we are able to observe the binodal anomaly below the $λ$-transition temperature.

cond-mat.stat-mech↗

Wertheim and Bjerrum-Tani-Henderson theories for associating fluids: a critical assessment

Two theories for associating fluids recently used to study clustering in models for self-assembling patchy particles, Wertheim's and Bjerrum-Tani-Henderson theories, are carefully compared. We show that, for a fluid allowing only for dimerization, Wertheim theory is equivalent to the Bjerrum-Tani-Henderson theory neglecting intercluster correlations. Nonetheless, while the former theory is able to account for percolation and condensation, the latter is not. For the Bjerrum-Tani-Henderson theory we also rigorously prove the uniqueness of the solution for the cluster's concentrations and the reduction of the system of equations to a single one for a single unknown. We carry out Monte Carlo simulations of two simple models of dimerizing fluids and compare quantitatively the predictions of the two theories with the simulation data.

cond-mat.stat-mech↗