Monte Carlo simulations of homogeneous and heterogeneous nucleation in Ising/lattice gas models are reviewed with an emphasis on the general insight gained on the mechanisms by which metastable states decay. Attention is paid to the proper distinction of particles that belong to a cluster (droplet), that may trigger a nucleation event, from particles in its environment, a problem crucial near the critical point. Well below the critical point, the lattice structure causes an anisotropy of the interface tension, and hence nonspherical droplet shapes result, making the treatment nontrivial even within the conventional classical theory of homogeneous nucleation. For temperatures below the roughening transition temperature facetted crystals rather than spherical droplets result. The possibility to find nucleation barriers from a thermodynamic analysis avoiding a cluster identification on the particle level is discussed, as well as the question of curvature corrections to the interfacial tension. For the interpretation of heterogeneous nucleation at planar walls, knowledge of contact angles and line tensions is desirable, and methods to extract these quantities from simulations will be mentioned. Finally, also the problem of nucleation near the stability limit of metastable states and the significance of the spinodal curve will be discussed, in the light of simulations of Ising models with medium range interactions.
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7 December 2016
Research Article|
August 03 2016
Overview: Understanding nucleation phenomena from simulations of lattice gas models
Kurt Binder;
Kurt Binder
a)
Institut für Physik,
Johannes Gutenberg-Universität
, Staudinger Weg 9, D-55099 Mainz, Germany
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Peter Virnau
Peter Virnau
a)
Institut für Physik,
Johannes Gutenberg-Universität
, Staudinger Weg 9, D-55099 Mainz, Germany
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a)
Electronic addresses: [email protected] and [email protected].
J. Chem. Phys. 145, 211701 (2016)
Article history
Received:
May 11 2016
Accepted:
July 11 2016
Citation
Kurt Binder, Peter Virnau; Overview: Understanding nucleation phenomena from simulations of lattice gas models. J. Chem. Phys. 7 December 2016; 145 (21): 211701. https://doi.org/10.1063/1.4959235
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