Mechanism of nucleation and growth near the gas-liquid spinodal
Prabhakar Bhimalapuram, Suman Chakrabarty, Biman Bagchi

TL;DR
This study uses computer simulations to explore how nucleation mechanisms change near the gas-liquid spinodal, revealing a transition from classical to collective growth involving multiple clusters as the spinodal is approached.
Contribution
It provides detailed free energy surface analyses showing the breakdown of classical nucleation theory near the spinodal and introduces a collective coalescence mechanism for stable phase formation.
Findings
Classical nucleation theory holds at low to moderate supersaturation.
Near the spinodal, nucleation involves multiple sub-critical clusters.
Free energy barriers decrease and eventually vanish close to the spinodal.
Abstract
Understanding the mechanism of nucleation of the stable phase inside the metastable parent phase during a first order phase transition has been a subject of outstanding interest in natural science. The problem becomes even more challenging as the spinodal is approached. In this work, we have undertaken extensive computer simulation studies to probe the molecular mechanism for the onset of instability. We have constructed the free energy surfaces of nucleation as a function of multiple reaction coordinates, both for supercooled Lennard-Jones fluid and for 2- and 3-dimensional Ising models. While the classical Becker-Doring (BD) picture of homogenous nucleation, that assumes the growth of a single nucleus by single particle addition, holds good at low to moderate supersaturation, the formation of the new stable phase becomes more collective and spread over the whole system at large…
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Taxonomy
Topicsnanoparticles nucleation surface interactions · Solidification and crystal growth phenomena · Crystallization and Solubility Studies
