Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userRipples and dots generated by lattice gases
103
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
We show that the emergence of different surface patterns (ripples, dots) can be well understood by a suitable mapping onto the simplest nonequilibrium lattice gases and cellular automata.Using this efficient approach difficult, unanswered questions of surface growth and its scaling can be studied. The mapping onto binary variables facilitates effective simulations and enables one to consider very large system sizes.We have confirmed that the fundamental Kardar-Parisi-Zhang (KPZ) universality class is stable against a competing roughening diffusion,while a strong smoothing diffusion leads to logarithmic growth, a mean-field type behavior in two dimensions.The model can also describe anisotropic surface diffusion processes effectively. By analyzing the time-dependent structure factor we give numerical estimates for the wavelength coarsening behavior.
rate research
Read More
We extend our 2+1 dimensional discrete growth model (PRE 79, 021125 (2009)) with conserved, local exchange dynamics of octahedra, describing surface diffusion. A roughening process was realized by uphill diffusion and curvature dependence. By mapping the slopes onto particles two-dimensional, nonequilibrium binary lattice model emerge, in which the (smoothing/roughening) surface diffusion can be described by attracting or repelling motion of oriented dimers. The binary representation allows simulations on very large size and time scales. We provide numerical evidence for Mullins-Herring or molecular beam epitaxy class scaling of the surface width. The competition of inverse Mullins-Herring diffusion with a smoothing deposition, which corresponds to a Kardar-Parisi-Zhang (KPZ) process generates different patterns: dots or ripples. We analyze numerically the scaling and wavelength growth behavior in these models. In particular we confirm by large size simulations that the KPZ type of scaling is stable against the addition of this surface diffusion, hence this is the asymptotic behavior of the Kuramoto-Sivashinsky equation as conjectured by field theory in two dimensions, but has been debated numerically. If very strong, normal surface diffusion is added to a KPZ process we observe smooth surfaces with logarithmic growth, which can describe the mean-field behavior of the strong-coupling KPZ class. We show that ripple coarsening occurs if parallel surface currents are present, otherwise logarithmic behavior emerges.
We show that a 2+1 dimensional discrete surface growth model exhibiting Kardar-Parisi-Zhang (KPZ) class scaling can be mapped onto a two dimensional conserved lattice gas model of directed dimers. In case of KPZ height anisotropy the dimers follow driven diffusive motion. We confirm by numerical simulations that the scaling exponents of the dimer model are in agreement with those of the 2+1 dimensional KPZ class. This opens up the possibility of analyzing growth models via reaction-diffusion models, which allow much more efficient computer simulations.
Grand canonical Monte Carlo simulations have been performed to determine the adsorption behavior of Ar and Kr atoms on the exterior surface of a rope (bundle) consisting of many carbon nanotubes. The computed adsorption isotherms reveal phase transitions associated with the successive creation of quasi-one dimensional lines of atoms near and parallel to the intersection of two adjacent nanotubes.
We extend recent results on the exact hydrodynamics of a system of diffusive active particles displaying a motility-induced phase separation to account for typical fluctuations of the dynamical fields. By calculating correlation functions exactly in the homogeneous phase, we find that two macroscopic length scales develop in the system. The first is related to the diffusive length of the particles and the other to the collective behavior of the particles. The latter diverges as the critical point is approached. Our results show that the critical behavior of the model in one dimension belongs to the universality class of a mean-field Ising model, both for static and dynamic properties, when the thermodynamic limit is taken in a specified manner. The results are compared to the critical behavior exhibited by the ABC model. In particular, we find that in contrast to the ABC model the density large deviation function, at its Gaussian approximation, does not contain algebraically decaying interactions but is of a finite, macroscopic, extent which is dictated by the diverging correlation length.
Monte Carlo simulations have been used to study the phase diagrams for square Ising-lattice gas models with two-body and three-body interactions for values of interaction parameters in a range that has not been previously considered. We find unexpected qualitative differences as compared with predictions made on general grounds.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
