We describe numerical investigations of the dynamics of interfaces in two dimensions, using a Monte Carlo algorithm that combines elements of both the microcanonical and the canonical methods. We employ a lattice-gas Hamiltonian which corresponds to a system with a first-order phase transition, so that we can study interfaces between distinct thermodynamic phases. Results include the first numerical observation of roughening dynamics for Hohenberg and Halperin’s model C of critical dynamics, and the first numerical observation of the Mullins-Sekerka instability which results from the presence of a thermal gradient
We present a new numerical Monte Carlo approach to determine the scaling behavior of lattice field t...
The studies which are presented here are computer simulations of fluid phenomena based on 2D lattice...
We study the dynamics of the roughening of a surface between two coexisting phases using a novel Mon...
We have applied a Monte Carlo method to study the interfacial dynamics of a two-phase Ising lattice-...
Abstract. In the past few years considerable progress has been made in Monte Carlo simulations of rs...
Using Monte Carlo simulations we investigate some new aspects of the phase diagram and the behavior ...
This thesis reports kinetic Monte Carlo computer simulations using a lattice gas model conducted on ...
We investigate the collective behavior of an Ising lattice gas, driven to non-equilibrium steady sta...
We study the behavior of a simple cubic crystal interface through the analysis and simulation of the...
We investigate the applicability of a mesoscale modeling approach, lattice Boltzmann simulations, to...
Molecular dynamics (MD) simulation is a widely used theoretical tool for exploring the properties of...
This paper presents a new lattice-gas method for molecular dynamics modeling. A mean field treatmen...
Two deterministic processes leading to roughening interfaces are considered. It is shown that the dy...
The phase behavior of a mesogenic lattice-gas model consisting of molecules located at the sites of ...
We investigate the thermodynamic and dynamic properties of a three dimensional associating lattice g...
We present a new numerical Monte Carlo approach to determine the scaling behavior of lattice field t...
The studies which are presented here are computer simulations of fluid phenomena based on 2D lattice...
We study the dynamics of the roughening of a surface between two coexisting phases using a novel Mon...
We have applied a Monte Carlo method to study the interfacial dynamics of a two-phase Ising lattice-...
Abstract. In the past few years considerable progress has been made in Monte Carlo simulations of rs...
Using Monte Carlo simulations we investigate some new aspects of the phase diagram and the behavior ...
This thesis reports kinetic Monte Carlo computer simulations using a lattice gas model conducted on ...
We investigate the collective behavior of an Ising lattice gas, driven to non-equilibrium steady sta...
We study the behavior of a simple cubic crystal interface through the analysis and simulation of the...
We investigate the applicability of a mesoscale modeling approach, lattice Boltzmann simulations, to...
Molecular dynamics (MD) simulation is a widely used theoretical tool for exploring the properties of...
This paper presents a new lattice-gas method for molecular dynamics modeling. A mean field treatmen...
Two deterministic processes leading to roughening interfaces are considered. It is shown that the dy...
The phase behavior of a mesogenic lattice-gas model consisting of molecules located at the sites of ...
We investigate the thermodynamic and dynamic properties of a three dimensional associating lattice g...
We present a new numerical Monte Carlo approach to determine the scaling behavior of lattice field t...
The studies which are presented here are computer simulations of fluid phenomena based on 2D lattice...
We study the dynamics of the roughening of a surface between two coexisting phases using a novel Mon...