Add to ORKGWe clarify some of the subtle issues surrounding the observational cluster method, a simulation technique for studying nucleation. The validity of the method is reaffirmed here. The condition of the compact cluster limit is quantified and its implications are elucidated in terms of the correct enumeration of configuration space
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Small clusters containing molecules with high relative momenta are likely to decay rapidly and so su...
The significant advantages offered by systems of molecular clusters in the study of homogeneous nucl...
An expression is derived that relates the average population of a particular type of cluster in a me...
A new approach to cluster simulation is developed in the context of nucleation theory. This approach...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
The formation free energy of clusters in a supersaturated vapor is obtained by a constrained Monte C...
AbstractUnderstanding the behavior of systems that display self-assembly or phase nucleation require...
A small-system grand canonical ensemble Monte Carlo method is developed to evaluate cluster size dis...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
Recent very large molecular dynamics simulations of homogeneous nucleation with (1 - 8) × 109 Lennar...
A previously published model of homogeneous nucleation [Villarica et al., J. Chem. Phys. 98, 4610 (1...
Exact and approximate general expressions for the growth and decay probabilities of a cluster in one...
Cluster formation of Lennard-Jones particles (65, 536 atoms in a unit cell with overall number densi...
A formalism is presented for estimating critical cluster size as defined in classical models for nuc...
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Small clusters containing molecules with high relative momenta are likely to decay rapidly and so su...
The significant advantages offered by systems of molecular clusters in the study of homogeneous nucl...
An expression is derived that relates the average population of a particular type of cluster in a me...
A new approach to cluster simulation is developed in the context of nucleation theory. This approach...
A better understanding of the limiting step in a first order phase transition, the nucleation proces...
The formation free energy of clusters in a supersaturated vapor is obtained by a constrained Monte C...
AbstractUnderstanding the behavior of systems that display self-assembly or phase nucleation require...
A small-system grand canonical ensemble Monte Carlo method is developed to evaluate cluster size dis...
We have performed large-scale Lennard-Jones molecular dynamics simulations of homogeneous vapor-to-l...
Recent very large molecular dynamics simulations of homogeneous nucleation with (1 - 8) × 109 Lennar...
A previously published model of homogeneous nucleation [Villarica et al., J. Chem. Phys. 98, 4610 (1...
Exact and approximate general expressions for the growth and decay probabilities of a cluster in one...
Cluster formation of Lennard-Jones particles (65, 536 atoms in a unit cell with overall number densi...
A formalism is presented for estimating critical cluster size as defined in classical models for nuc...
We present a comparison between Monte Carlo (MC) results for homogeneous vapourliquid nucleation of ...
Small clusters containing molecules with high relative momenta are likely to decay rapidly and so su...
The significant advantages offered by systems of molecular clusters in the study of homogeneous nucl...