The seeding method: A test case for classical nucleation theory in small systems
arXiv:2511.16798 · doi:10.1016/j.solidstatesciences.2026.108254
Abstract
Molecular dynamics simulations are widely used to investigate nucleation in first-order phase transitions. Brute-force simulations, though popular, are limited to conditions of high metastability, where the critical cluster and the nucleation barrier are small. The seeding method has recently emerged as a powerful alternative for exploring lower supersaturation regimes by initiating simulations with a pre-formed nucleus. In confined systems (NVT ensemble), the seeded simulations are particularly effective for determining stable cluster properties and provide a stringent test case for classical nucleation theory (CNT). In this work, we perform NVT seeded simulations of Lennard-Jones condensation in small systems and compare them with CNT predictions based on several thermodynamic models, including equations of state, perturbation theory, and ideal gas approximation. We find that CNT accurately predicts stable cluster radii across a wide range of conditions. Notably, even the very simple ideal gas approximation proves useful for initializing seeded simulations. Furthermore, seeded simulation results correspond to the critical cluster radii of infinite systems: CNT predictions with good equations of state show very good agreement with simulations, while the perturbation theory and the ideal gas approximation perform well at low temperatures but deviate significantly at high temperatures.
References in corpus (12)
- Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation
- Overcoming the time limitation in Molecular Dynamics simulation of crystal nucleation: a persistent-embryo approach
- Direct Simulations of Homogeneous Bubble Nucleation: Agreement with CNT and no Local Hot Spots
- Seeding Approach to nucleation in the NVT ensemble: the case of bubble cavitation in overstretched Lennard Jones fluids
- Interfacial free energy and Tolman length of curved liquid-solid interfaces from equilibrium studies
- Properties of Liquid Clusters in Large-scale Molecular Dynamics Nucleation Simulations
- Free energy of cluster formation and a new scaling relation for the nucleation rate
- Theoretical description of the nucleation of vapor bubbles in a superheated fluid
- Equivalence between condensation and boiling in a Lennard Jones fluid
- The effect of the range of interaction on the phase diagram of a globular protein
- Seeding Approach to Bubble Nucleation in Superheated Lennard Jones Fluids
- Variational Umbrella Seeding for Calculating Nucleation Barriers