Asymptotic behavior of the entropy of chains placed on stripes

By using the transfer matrix approach, we investigate the asymptotic behavior of the entropy of flexible chains with $M$ monomers each placed on stripes. In the limit of high density of monomers, we study the behavior of the entropy as a function of the density of monomers and the width of the stripe, inspired by recent analytical studies of this problem for the particular case of dimers (M=2). We obtain the entropy in the asymptotic regime of high densities for chains with $M=2,..,9$ monomers, as well as for the special case of polymers, where $M\to\infty$, and find that the results show a regular behavior similar to the one found analytically for dimers. We also verify that in the low-density limit the mean-field expression for the entropy is followed by the results from our transfer matrix calculations

Crossovers from parity conserving to directed percolation universality

The crossover behavior of various models exhibiting phase transition to absorbing phase with parity conserving class has been investigated by numerical simulations and cluster mean-field method. In case of models exhibiting Z_2 symmetric absorbing phases (the NEKIMCA and Grassberger's A stochastic cellular automaton) the introduction of an external symmetry breaking field causes a crossover to kink parity conserving models characterized by dynamical scaling of the directed percolation (DP) and the crossover exponent: 1/\phi ~ 0.53(2). In case an even offspringed branching and annihilating random walk model (dual to NEKIMCA) the introduction of spontaneous particle decay destroys the parity conservation and results in a crossover to the DP class characterized by the crossover exponent: 1/\phi\simeq 0.205(5). The two different kinds of crossover operators can't be mapped onto each other and the resulting models show a diversity within the DP universality class in one dimension. These 'sub-classes' differ in cluster scaling exponents.Comment: 6 pages, 6 figures, accepted version in PR

Generalized Manna sandpile model with height restrictions

Sandpile models with conserved number of particles (also called fixed energy sandpiles) may undergo phase transitions between active and absorbing states. We generalize the Manna sandpile model with fixed number of particles, introducing a parameter $-1 \leq \lambda \leq 1$ related to the toppling of particles from active sites to its first neighbors. In particular, we discuss a model with height restrictions, allowing for at most two particles on a site. Sites with double occupancy are active, and their particles may be transfered to first neighbor sites, if the height restriction do allow the change. For $\lambda=0$ each one of the two particles is independently assigned to one of the two first neighbors and the original stochastic sandpile model is recovered. For $\lambda=1$ exactly one particle will be placed on each first neighbor and thus a deterministic (BTW) sandpile model is obtained. When $\lambda=-1$ two particles are moved to one of the first neighbors, and this implies that the density of active sites is conserved in the evolution of the system, and no phase transition is observed. Through simulations of the stationary state, we estimate the critical density of particles and the critical exponents as functions of $\lambda$.Comment: 5 pages, 11 figures, IV BMS

O Cultivo do mamão.

Para o cultivo do mamoeiro e recomendado um conjunto de técnicas que viabiliza a exploração comercial desta cultura, contendo informações sobre programação e plantio, adubação, tratos culturais, controle de pragas e doenças, métodos de colheita e pós-colheita, formas de utilização, bem como os coeficientes técnicos e custo de produção para implantação da cultura.bitstream/item/81287/1/o-cultivo-do-mamao-Nilton-Sanches-Circular-Tecnica-34-1999.pd

Surface Effects on the Mechanical Elongation of AuCu Nanowires: De-alloying and the Formation of Mixed Suspended Atomic Chains

We report here an atomistic study of the mechanical deformation of AuxCu(1-x) atomic-size wires (NWs) by means of high resolution transmission electron microscopy (HRTEM) experiments. Molecular dynamics simulations were also carried out in order to obtain deeper insights on the dynamical properties of stretched NWs. The mechanical properties are significantly dependent on the chemical composition that evolves in time at the junction; some structures exhibit a remarkable de-alloying behavior. Also, our results represent the first experimental realization of mixed linear atomic chains (LACs) among transition and noble metals; in particular, surface energies induce chemical gradients on NW surfaces that can be exploited to control the relative LAC compositions (different number of gold and copper atoms). The implications of these results for nanocatalysis and spin transport of one-atom-thick metal wires are addressed.Comment: Accepted to Journal of Applied Physics (JAP

A supercritical series analysis for the generalized contact process with diffusion

We study a model that generalizes the CP with diffusion. An additional transition is included in the model so that at a particular point of its phase diagram a crossover from the directed percolation to the compact directed percolation class will happen. We are particularly interested in the effect of diffusion on the properties of the crossover between the universality classes. To address this point, we develop a supercritical series expansion for the ultimate survival probability and analyse this series using d-log Pad\'e and partial differential approximants. We also obtain approximate solutions in the one- and two-site dynamical mean-field approximations. We find evidences that, at variance to what happens in mean-field approximations, the crossover exponent remains close to $\phi=2$ even for quite high diffusion rates, and therefore the critical line in the neighborhood of the multicritical point apparently does not reproduce the mean-field result (which leads to $\phi=0$) as the diffusion rate grows without bound