Diffusion in a one-dimensional system with nearest and next-nearest neighbor interactions: Exact analysis based on the kinetic lattice gas model

2007 ◽  
Vol 75 (11) ◽  
Author(s):  
S. H. Payne ◽  
H. J. Kreuzer
Keyword(s):  
Lattice Gas ◽  
Nearest Neighbor ◽  
Lattice Gas Model ◽  
Dimensional System ◽  
One Dimensional ◽  
Exact Analysis ◽  
Kinetic Lattice

Statistical Thermodynamics and Surface Phase Transitions of Interacting Particles Adsorbed on One-Dimensional Channels Arranged in a Triangular Cross-Sectional Structure

2009 ◽  
Vol 150 ◽  
pp. 73-100 ◽  
Author(s):  
P.M. Pasinetti ◽  
F. Romá ◽  
J.L. Riccardo ◽  
A.J. Ramirez-Pastor
Keyword(s):  
Monte Carlo ◽  
Interaction Energy ◽  
Lattice Gas ◽  
Nearest Neighbor ◽  
Single Channel ◽  
Scaling Analysis ◽  
Surface Phase ◽  
Cross Sectional ◽  
One Dimensional ◽  
Sectional Structure

Monte Carlo simulations and finite-size scaling analysis have been carried out to study the critical behavior in a submonolayer lattice-gas, which mimics a nanoporous environment. In this model, one-dimensional chains of atoms were arranged in a triangular cross-sectional structure. Two kinds of lateral interaction energies have been considered: (1) wL, interaction energy between nearest-neighbor particles adsorbed along a single channel and (2) wT, interaction energy between particles adsorbed across nearest-neighbor channels. We focus on the case of repulsive transverse interactions (wT > 0), where a rich variety of structural orderings are observed in the adlayer, depending on the value of the parameters kBT/wT (kB being the Boltzmann constant) and wL /wT. For wL /wT = 0, successive planes are uncorrelated, the system is equivalent to the triangular lattice, and the well-known [ ] ordered phase is found at low temperatures and a coverage, , of 1/3 [2/3]. In the more general case (wL /wT  0), the competition between interactions along a single channel and the transverse coupling between sites in neighboring channels leads to a three-dimensional adsorbed layer. Consequently, the and structures “propagate” along the channels and new ordered phases appear in the adlayer. The influence of each ordered phase on adsorption isotherms, differential heat of adsorption and configurational entropy of the adlayer has been analyzed and discussed in the context of the lattice-gas theory. Finally, the Monte Carlo technique was combined with the recently reported free energy minimization criterion approach (FEMCA) [F. Romá et al.: Phys. Rev. B Vol. 68 (2003), art. no. 205407] to predict the critical temperatures of the surface-phase transformations occurring in the adsorbate. The excellent qualitative agreement between simulated data and FEMCA results allows us to interpret the physical meaning of the mechanisms underlying the observed transitions.

Diffusion simulation with a deterministic one-dimensional lattice-gas model

1992 ◽  
Vol 68 (3-4) ◽  
pp. 563-573 ◽  
Author(s):  
Y. H. Qian ◽  
D. d'Humi�res ◽  
P. Lallemand
Keyword(s):  
Lattice Gas ◽  
Lattice Gas Model ◽  
Dimensional Lattice ◽  
One Dimensional ◽  
Diffusion Simulation

AGING IN A ONE-DIMENSIONAL EDWARDS–ANDERSON SPIN GLASS MODEL WITH LONG-RANGE INTERACTIONS

2003 ◽  
Vol 14 (03) ◽  
pp. 257-265 ◽  
Author(s):  
MARCELO A. MONTEMURRO ◽  
FRANCISCO A. TAMARIT
Keyword(s):  
Long Range ◽  
Nearest Neighbor ◽  
Dynamical Behavior ◽  
Mean Field ◽  
Dimensional System ◽  
One Dimensional ◽  
Long Range Interactions ◽  
Glass Model ◽  
The One ◽  
Aging Phenomena

In this work we study, by means of numerical simulations, the out-of-equilibrium dynamics of the one-dimensional Edwards–Anderson model with long-range interactions of the form ± Jr-α. In the limit α → 0 we recover the well known Sherrington–Kirkpatrick mean-field version of the model, which presents a very complex dynamical behavior. At the other extreme, for α → ∞ the model converges to the nearest-neighbor one-dimensional system. We focus our study on the dependence of the dynamics on the history of the sample (aging phenomena) for different values of α. The model is known to have mean-field exponents already for values of α = 2/3. Our results indicate that the crossover to the dynamic mean-field occurs at a value of α < 2/3.

scholarly journals ISOSPIN LATTICE GAS MODEL AND NUCLEAR-MATTER PHASE DIAGRAM AND PRESSURE-VOLUME ISOTHERMS

1996 ◽  
Vol 05 (02) ◽  
pp. 303-311 ◽  
Author(s):  
T.T.S. KUO ◽  
S. RAY ◽  
J. SHAMANNA ◽  
R.K. SU
Keyword(s):  
Nuclear Matter ◽  
Lattice Gas ◽  
Nearest Neighbor ◽  
Mean Field ◽  
Field Approximation ◽  
Lattice Gas Model ◽  
Mean Field Approximation ◽  
Kinetic Energy Term ◽  
Phase Liquid ◽  
Matter Phase

We study a cubic lattice gas model for nuclear matter where each lattice site can be either occupied, by one proton or one neutron, or unoccupied. A nearest-neighbor interaction of the form - ∑<ij>Jijτziτzj is assumed. Our model is an isospin-1 Ising model, with τz= (1, 0, –1) representing respectively (proton, vacancy, neutron). A kinetic-energy term has been included in our model. Under the Bragg-Williams mean-field approximation our model exhibits the existence of a dense phase (liquid-like) and a rare phase (gas-like). The nuclear-matter p−v isotherms given by our model are discussed.

Sign in / Sign up

Export Citation Format

Share Document