Abstract
We study crystal nucleation in a binary mixture of hard spheres and investigate the composition and size of the
(non)critical clusters using Monte Carlo simulations. In order to study nucleation of a crystal phase in computer
simulations, a one-dimensional order parameter is usually defined to identify the solid phase from the
supersaturated fluid phase. We show that the choice of order parameter can strongly influence the composition of
noncritical clusters due to the projection of the Gibbs free-energy landscape in the two-dimensional composition
plane onto a one-dimensional order parameter. On the other hand, the critical cluster is independent of the choice
of the order parameter, due to the geometrical properties of the saddle point in the free-energy landscape, which
is invariant under coordinate transformation. We investigate the effect of the order parameter on the cluster
composition for nucleation of a substitutional solid solution in a simple toy model of identical hard spheres but
tagged with different colours and for nucleation of an interstitial solid solution in a binary hard-sphere mixture
with a diameter ratio q¼0.3. In both cases, we find that the composition of noncritical clusters depends on the
order parameter choice, but are well explained by the predictions from classical nucleation theory. More
importantly, we find that the properties of the critical cluster do not depend on the order parameter choice.
| Original language | English |
|---|---|
| Pages (from-to) | 1213-1227 |
| Number of pages | 15 |
| Journal | Molecular Physics |
| Volume | 109 |
| Issue number | 7-10 |
| DOIs | |
| Publication status | Published - 2011 |
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