The authors consider the influence of steps and nonequilibrium conditions on surfacediffusion in a strongly interactingsurfaceadsorbate system. This problem is addressed through Monte Carlo simulations of a lattice-gas model of O∕W(110), where steps are described by an additional binding energy EB at the lower step edge positions. Both equilibrium fluctuation and Boltzmann-Matano spreading studies indicate that the role of steps for diffusion across the steps is prominent in the ordered phases at intermediate coverages. The strongest effects are found in the p(2×1) phase, whose periodicity Lp is 2. The collective diffusion then depends on two competing factors: domain growth within the ordered phase, which on a flat surface has two degenera...
We study the diffusive dynamics of adparticles in two model systems with strong interactions by cons...
Using a first-principles parameterized lattice-gas Hamiltonian we study the adsorbate ordering behav...
The kinetics of surface diffusion in a submonolayer film with the structure p(1 × 4) on the (112) bc...
The authors consider the influence of steps and nonequilibrium conditions on surfacediffusion in a s...
We study the influence of nonequilibrium conditions on the collective diffusion of interacting parti...
We study how quenched impurities affect the surfacediffusion and ordering of strongly interactingads...
It is well known that unlike static equilibrium properties, kinetic quantities in Monte Carlo simula...
We study the nature of nonequilibrium effects in the collective diffusion coefficient DC(θ) vs the c...
We have studied the lattice gas model subject to nearest neighbour repulsi...
Atomistic lattice-gas models for surface reactions can accurately describe spatial correlations and ...
We investigate the influence of different diffusion mechanisms on the finite-size scaling behavior o...
The master equation of a lattice gas reaction tracks the probability of visiting all spatial configu...
Using both density-functional theory calculations and Monte Carlo simulations, we compute various ke...
In this work, we investigate the inertia and stoichiometric effect on surface diffusion of adsorbate...
The chemical surface diffusion coefficient D has been determined for a lattice-gas model where diffu...
We study the diffusive dynamics of adparticles in two model systems with strong interactions by cons...
Using a first-principles parameterized lattice-gas Hamiltonian we study the adsorbate ordering behav...
The kinetics of surface diffusion in a submonolayer film with the structure p(1 × 4) on the (112) bc...
The authors consider the influence of steps and nonequilibrium conditions on surfacediffusion in a s...
We study the influence of nonequilibrium conditions on the collective diffusion of interacting parti...
We study how quenched impurities affect the surfacediffusion and ordering of strongly interactingads...
It is well known that unlike static equilibrium properties, kinetic quantities in Monte Carlo simula...
We study the nature of nonequilibrium effects in the collective diffusion coefficient DC(θ) vs the c...
We have studied the lattice gas model subject to nearest neighbour repulsi...
Atomistic lattice-gas models for surface reactions can accurately describe spatial correlations and ...
We investigate the influence of different diffusion mechanisms on the finite-size scaling behavior o...
The master equation of a lattice gas reaction tracks the probability of visiting all spatial configu...
Using both density-functional theory calculations and Monte Carlo simulations, we compute various ke...
In this work, we investigate the inertia and stoichiometric effect on surface diffusion of adsorbate...
The chemical surface diffusion coefficient D has been determined for a lattice-gas model where diffu...
We study the diffusive dynamics of adparticles in two model systems with strong interactions by cons...
Using a first-principles parameterized lattice-gas Hamiltonian we study the adsorbate ordering behav...
The kinetics of surface diffusion in a submonolayer film with the structure p(1 × 4) on the (112) bc...