Shape and area fluctuation effects on nucleation theory
arXiv:1402.3934 · doi:10.1063/1.4866971
Abstract
In standard nucleation theory, the nucleation process is characterized by computing , the reversible work required to form a cluster of volume of the stable phase inside the metastable mother phase. However, other quantities besides the volume could play a role in the free energy of cluster formation, and this will in turn affect the nucleation barrier and the shape of the nucleus. Here we exploit our recently introduced mesoscopic theory of nucleation to compute the free energy cost of a nearly-spherical cluster of volume and a fluctuating surface area , whereby the maximum of is replaced by a saddle point in . Compared to the simpler theory based on volume only, the barrier height of at the transition state is systematically larger by a few . More importantly, we show that, depending on the physical situation, the most probable shape of the nucleus may be highly non spherical, even when the surface tension and stiffness of the model are isotropic. Interestingly, these shape fluctuations do not influence or modify the standard Classical Nucleation Theory manner of extracting the interface tension from the logarithm of the nucleation rate near coexistence.
25 pages, 6 figures, to appear on J. Chem. Phys
References in corpus (3)
Cited by in corpus (27)
- The Statistical Mechanics of Dynamic Pathways to Self-assembly
- Crystallization kinetics of colloidal model suspensions: recent achievements and new perspectives
- Crystal nucleation as the ordering of multiple order parameters
- Colloidal Hard Spheres: Triumphs, Challenges and Mysteries
- The Seven Deadly Sins: when computing crystal nucleation rates, the devil is in the details
- Pathways to self-organization: crystallization via nucleation and growth
- Non-classical pathways of crystallization in colloidal systems
- Crystallization of hard spheres revisited. II. Thermodynamic modeling, nucleation work, and the surface of tension
- Free energy of cluster formation and a new scaling relation for the nucleation rate
- Canonical free-energy barrier of particle and polymer cluster formation
- Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation
- Size dependence of the surface tension of a free surface of an isotropic fluid
- Freezing of soft-core bosons at zero temperature: A variational theory
- The barrier to ice nucleation in monatomic water
- Free Energy Barriers for Crystal Nucleation from Fluid Phases
- Nucleation of stoichiometric compounds from liquid: the role of the kinetic factor
- Shapes of a liquid droplet in a periodic box
- Role of pre-ordered liquid in the selection mechanism of crystal polymorphs during nucleation
- Cluster phases of penetrable rods on a line
- Self-assembly in a model colloidal mixture of dimers and spherical particles
- Classical nucleation theory predicts the shape of the nucleus in homogeneous solidification
- Droplet condensation in the lattice gas with density functional theory
- Aspects of nucleation on curved and flat surfaces
- Competitive B2 and B33 Nucleation during Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory
- Transition barrier at a first-order phase transition in the canonical and microcanonical ensemble
- Nonequilibrium protection effect and spatial localization of noise-induced fluctuations: Quasi-one-dimensional driven lattice gas with partially penetrable obstacle
- Condensation and crystal nucleation in a lattice gas with a realistic phase diagram