Effects of nucleus initialization on event-by-event observables

In this work we present a study of the influence of nucleus initializations on the event-by-event elliptic flow coefficient, $v_2$. In most Monte-Carlo models, the initial positions of the nucleons in a nucleus are completely uncorrelated, which can lead to very high density regions. In a simple, yet more realistic model where overlapping of the nucleons is avoided, fluctuations in the initial conditions are reduced. However, $v_2$ distributions are not very sensitive to the initialization choice.Comment: 4 pages, 5 figures, to appear in the Bras. Jour. Phy

Three-dimensional patchy lattice model: ring formation and phase separation

We investigate the structural and thermodynamic properties of a model of particles with $2$ patches of type $A$ and $10$ patches of type $B$. Particles are placed on the sites of a face centered cubic lattice with the patches oriented along the nearest neighbor directions. The competition between the self-assembly of chains, rings and networks on the phase diagram is investigated by carrying out a systematic investigation of this class of models, using an extension of Wertheim's theory for associating fluids and Monte Carlo numerical simulations. We varied the ratio $r\equiv\epsilon_{AB}/\epsilon_{AA}$ of the interaction between patches $A$ and $B$, $\epsilon_{AB}$, and between $A$ patches, $\epsilon_{AA}$ ($\epsilon_{BB}$ is set to $0$) as well as the relative position of the $A$ patches, i.e., the angle $\theta$ between the (lattice) directions of the $A$ patches. We found that both $r$ and $\theta$ ($60^\circ,90^\circ,$ or $120^\circ$) have a profound effect on the phase diagram. In the empty fluid regime ($r < 1/2$) the phase diagram is re-entrant with a closed miscibility loop. The region around the lower critical point exhibits unusual structural and thermodynamic behavior determined by the presence of relatively short rings. The agreement between the results of theory and simulation is excellent for $\theta=120^\circ$ but deteriorates as $\theta$ decreases, revealing the need for new theoretical approaches to describe the structure and thermodynamics of systems dominated by small rings.Comment: 26 pages, 10 figure

Diffusion-limited deposition with dipolar interactions: fractal dimension and multifractal structure

Computer simulations are used to generate two-dimensional diffusion-limited deposits of dipoles. The structure of these deposits is analyzed by measuring some global quantities: the density of the deposit and the lateral correlation function at a given height, the mean height of the upper surface for a given number of deposited particles and the interfacial width at a given height. Evidences are given that the fractal dimension of the deposits remains constant as the deposition proceeds, independently of the dipolar strength. These same deposits are used to obtain the growth probability measure through Monte Carlo techniques. It is found that the distribution of growth probabilities obeys multifractal scaling, i.e. it can be analyzed in terms of its $f(\alpha)$ multifractal spectrum. For low dipolar strengths, the $f(\alpha)$ spectrum is similar to that of diffusion-limited aggregation. Our results suggest that for increasing dipolar strength both the minimal local growth exponent $\alpha_{min}$ and the information dimension $D_1$ decrease, while the fractal dimension remains the same.Comment: 10 pages, 7 figure

Diffusion-limited deposition of dipolar particles

Deposits of dipolar particles are investigated by means of extensive Monte Carlo simulations. We found that the effect of the interactions is described by an initial, non-universal, scaling regime characterized by orientationally ordered deposits. In the dipolar regime, the order and geometry of the clusters depend on the strength of the interactions and the magnetic properties are tunable by controlling the growth conditions. At later stages, the growth is dominated by thermal effects and the diffusion-limited universal regime obtains, at finite temperatures. At low temperatures the crossover size increases exponentially as T decreases and at T=0 only the dipolar regime is observed.Comment: 5 pages, 4 figure

Topological defects in lattice models and affine Temperley-Lieb algebra

This paper is the first in a series where we attempt to define defects in critical lattice models that give rise to conformal field theory topological defects in the continuum limit. We focus mostly on models based on the Temperley-Lieb algebra, with future applications to restricted solid-on-solid (also called anyonic chains) models, as well as non-unitary models like percolation or self-avoiding walks. Our approach is essentially algebraic and focusses on the defects from two points of view: the "crossed channel" where the defect is seen as an operator acting on the Hilbert space of the models, and the "direct channel" where it corresponds to a modification of the basic Hamiltonian with some sort of impurity. Algebraic characterizations and constructions are proposed in both points of view. In the crossed channel, this leads us to new results about the center of the affine Temperley-Lieb algebra; in particular we find there a special subalgebra with non-negative integer structure constants that are interpreted as fusion rules of defects. In the direct channel, meanwhile, this leads to the introduction of fusion products and fusion quotients, with interesting mathematical properties that allow to describe representations content of the lattice model with a defect, and to describe its spectrum.Comment: 41