Abstract
Using computer simulations, we study the isotropic-to-nematic nucleation in a fluid of colloidal hard
rods as well as in a mixture of colloidal rods and non-adsorbing polymer. In order to follow the
transformation of the system from the isotropic to the nematic phase, we use a new cluster criterion
that enables us to distinguish the nematic clusters from the isotropic fluid phase. Applying this criterion
in Monte Carlo simulations, we find two different regimes depending on the supersaturation. At low
supersaturation we find nucleation and growth, while at higher supersaturation spinodal
decomposition is observed. We determine the height of the nucleation barrier, and we study the
structure as well as the shape of the nematic clusters. We discuss our simulation results in the light of
classical nucleation theory.
Original language | Undefined/Unknown |
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Pages (from-to) | 757-767 |
Number of pages | 11 |
Journal | Soft Matter |
Volume | 4 |
Issue number | 4 |
Publication status | Published - 2008 |