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A fingerprint of surface-tension anisotropy in the free-energy cost of nucleation

Articolo
Data di Pubblicazione:
2013
Abstract:
We focus on the Gibbs free energy $\Delta G$ for nucleating a droplet of the stable phase (e.g. solid) inside the metastable parent phase (e.g. liquid), close to the first-order transition temperature. This quantity is central to the theory of homogeneous nucleation, since it superintends the nucleation rate. We recently introduced a field theory describing the dependence of $\Delta G$ on the droplet volume $V$, taking into account besides the microscopic fuzziness of the droplet-parent interface, also small fluctuations around the spherical shape whose effect, assuming isotropy, was found to be a characteristic logarithmic term. Here we extend this theory, introducing the effect of anisotropy in the surface tension, and show that in the limit of strong anisotropy $\Delta G\left(V\right)$ once more develops a term logarithmic on $V$, now with a prefactor of opposite sign with respect to the isotropic case. Based on this result, we argue that the geometrical shape that large solid nuclei mostly prefer could be inferred from the prefactor of the logarithmic term in the droplet free energy, as determined from the optimization of its near-coexistence profile.
Tipologia CRIS:
14.a.1 Articolo su rivista
Keywords:
General theory and computer simulations of nucleation; Surface tension and related phenomena; Surface thermodynamics; surface energies
Elenco autori:
S. Prestipino; A. Laio; E. Tosatti
Autori di Ateneo:
PRESTIPINO GIARRITTA Santi
Link alla scheda completa:
https://iris.unime.it/handle/11570/2517022
Pubblicato in:
THE JOURNAL OF CHEMICAL PHYSICS
Journal
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Dati Generali

URL

http://dx.doi.org/10.1063/1.4790635
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