Searcharxiv⌕ Search

arXiv subjects

Claudio Castellano

Publications and source records attributed to Claudio Castellano.

119 records · Page 7Linked to original sources

Spatio-temporal distribution of nucleation events during crystal growth

We consider irreversible second-layer nucleation that occurs when two adatoms on a terrace meet. We solve the problem analytically in one dimension for zero and infinite step-edge barriers, and numerically for any value of the barriers in one and two dimensions. For large barriers, the spatial distribution of nucleation events strongly differs from $ρ^2$, where $ρ$ is the stationary adatom density in the presence of a constant flux. The probability $Q(t)$ that nucleation occurs at time $t$ after the deposition of the second adatom, decays for short time as a power law [$Q(t)\sim t^{-1/2}$] in $d=1$ and logarithmically [$Q(t)\sim 1/\ln(t/t_0)$] in $d=2$; for long time it decays exponentially. Theories of the nucleation rate $ω$ based on the assumption that it is proportional to $ρ^2$ are shown to overestimate $ω$ by a factor proportional to the number of times an adatom diffusing on the terrace visits an already visited lattice site.

cond-mat.stat-mech↗

Fast growth at low temperature in vacancy-mediated phase-separation

We study the phase-separation dynamics of a two-dimensional Ising model where A and B particles can only exchange position with a vacancy. In a wide range of temperatures the kinetics is dominated, during a long preasymptotic regime, by diffusion processes of particles along domain interfaces. The dynamical exponent z associated to this mechanism differs from the one usually expected for Kawasaki dynamics and is shown to assume different values depending on temperature and relative AB concentration. At low temperatures, in particular, domains grow as t^{1/2}, for equal AB volume fractions.

cond-mat.stat-mech↗

Nonmonotonic roughness evolution in unstable growth

The roughness of vapor-deposited thin films can display a nonmonotonic dependence on film thickness, if the smoothening of the small-scale features of the substrate dominates over growth-induced roughening in the early stage of evolution. We present a detailed analysis of this phenomenon in the framework of the continuum theory of unstable homoepitaxy. Using the spherical approximation of phase ordering kinetics, the effect of nonlinearities and noise can be treated explicitly. The substrate roughness is characterized by the dimensionless parameter $Q = W_0/(k_0 a^2)$, where $W_0$ denotes the roughness amplitude, $k_0$ is the small scale cutoff wavenumber of the roughness spectrum, and $a$ is the lattice constant. Depending on $Q$, the diffusion length $l_D$ and the Ehrlich-Schwoebel length $l_{ES}$, five regimes are identified in which the position of the roughness minimum is determined by different physical mechanisms. The analytic estimates are compared by numerical simulations of the full nonlinear evolution equation.

cond-mat.stat-mech↗

Nonequilibrium phase transition in a model for social influence

We present extensive numerical simulations of the Axelrod's model for social influence, aimed at understanding the formation of cultural domains. This is a nonequilibrium model with short range interactions and a remarkably rich dynamical behavior. We study the phase diagram of the model and uncover a nonequilibrium phase transition separating an ordered (culturally polarized) phase from a disordered (culturally fragmented) one. The nature of the phase transition can be continuous or discontinuous depending on the model parameters. At the transition, the size of cultural regions is power-law distributed.

cond-mat.stat-mech↗

Preasymptotic multiscaling in the phase-ordering dynamics of the kinetic Ising model

The evolution of the structure factor is studied during the phase-ordering dynamics of the kinetic Ising model with conserved order parameter. A preasymptotic multiscaling regime is found as in the solution of the Cahn-Hilliard-Cook equation, revealing that the late stage of phase-ordering is always approached through a crossover from multiscaling to standard scaling, independently from the nature of the microscopic dynamics.

cond-mat.stat-mech↗

Overall time evolution in phase-ordering kinetics

The phenomenology from the time of the quench to the asymptotic behavior in the phase-ordering kinetics of a system with conserved order parameter is investigated in the Bray-Humayun model and in the Cahn-Hilliard-Cook model. From the comparison of the structure factor in the two models the generic pattern of the overall time evolution, based on the sequence ``early linear - intermediate mean field - late asymptotic regime'' is extracted. It is found that the time duration of each of these regimes is strongly dependent on the wave vector and on the parameters of the quench, such as the amplitude of the initial fluctuations and the final equilibrium temperature. The rich and complex crossover phenomenology arising as these parameters are varied can be accounted for in a simple way through the structure of the solution of the Bray-Humayun model.

cond-mat.stat-mech↗

Phase-ordering of conserved vectorial systems with field-dependent mobility

The dynamics of phase-separation in conserved systems with an O(N) continuous symmetry is investigated in the presence of an order parameter dependent mobility M(ϕ)=1-a ϕ^2. The model is studied analytically in the framework of the large-N approximation and by numerical simulations of the N=2, N=3 and N=4 cases in d=2, for both critical and off-critical quenches. We show the existence of a new universality class for a=1 characterized by a growth law of the typical length L(t) ~ t^{1/z} with dynamical exponent z=6 as opposed to the usual value z=4 which is recovered for a<1.

cond-mat.stat-mech↗

Coarsening and Pinning in the Self-consistent Solution of Polymer Blends Phase-Separation Kinetics

We study analytically a continuum model for phase-separation in binary polymer blends based on the Flory-Huggins-De Gennes free energy, by means of the self-consistent large-$n$ limit approach. The model is solved for values of the parameters corresponding to the weak and strong segregation limits. For deep quenches we identify a complex structure of intermediate regimes and crossovers characterized by the existence of a time domain such that phase separation is pinned, followed by a preasymptotic regime which in the scalar case corresponds to surface diffusion. The duration of the pinning is analytically computed and diverges in the strong segregation limit. Eventually a late stage dynamics sets in, described by scaling laws and exponents analogous to those of the corresponding small molecule systems.

cond-mat.stat-mech↗

The approach to scaling in phase-ordering kinetics

The influence of the initial fluctuations on the onset of scaling in the quench to zero temperature of a two dimensional system with conserved order parameter, is analyzed in detail with and without topological defects. We find that the initial fluctuations greatly affect the way scaling is reached, while the number of components of the order parameter does not play a significant role. Under strong initial fluctuations the preasymptotic linear behavior is replaced by the mean field behavior of the large-N model, producing the multiscaling to standard-scaling crossover also in the physically interesting cases of systems with a small number of components.

cond-mat↗

Multiscaling to Standard Scaling Crossover in the Bray-Humayun Model for Phase Ordering Kinetics

The Bray-Humayun model for phase ordering dynamics is solved numerically in one and two space dimensions with conserved and non conserved order parameter. The scaling properties are analysed in detail finding the crossover from multiscaling to standard scaling in the conserved case. Both in the nonconserved case and in the conserved case when standard scaling holds the novel feature of an exponential tail in the scaling function is found.

cond-mat↗

On the Mechanism of Pinning in Phase-Separating Polymer Blends

We re-explore the kinetics of spinodal decomposition in off-critical polymer blends through numerical simulations of the Cahn-Hilliard equation with the Flory-Huggins-De Gennes free energy functional. Even in the absence of thermal noise, the solution of the discretized equation of motion shows coarsening in the late stages of spinodal decomposition without evidence of pinning, regardless of the relative concentration of the blend components. This suggests this free energy functional is not sufficient to describe the physics responsible for pinning in real blends.

cond-mat↗