Classical Nucleation Theory and Tolman Equation in Cluster Thermodynamics: How Small Can They Truly Apply?

Classical nucleation theory and the Tolman equation are two fundamental theories in cluster thermodynamics. Despite their long-standing existence, the applicability of these theories remains questionable. Direct experimental validation is challenging due to the small size of the clusters involved. While theoretical approaches are often used as alternatives, the findings are frequently controversial. In this work, free energy calculations were performed across an unprecedentedly large size range using sophisticated techniques, including aggregation-volume-bias Monte Carlo, for two systems: Lennard-Jones and TIP4<i>P</i>/2005 water. The availability of bulk-phase properties for an infinitely large system (i.e., γ<sup>∞</sup>) facilitates a direct comparison to these two theories. The simulation results provide strong support for the applicability of these theories to large clusters, down to those containing a few hundred particles. However, these theories break down for small clusters.

Authors

Institutions

Publication Details

Journal
The Journal of Physical Chemistry A
Published
2025-06-27
DOI
https://doi.org/10.1021/acs.jpca.5c02843
Citations
4
Primary Topic
nanoparticles nucleation surface interactions
Type
article
Field-Weighted Citation Impact
5.20

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Classical Nucleation Theory and Tolman Equation in Cluster Thermodynamics: How Small Can They Truly Apply?

Bin Chen
4 citations
The Journal of Physical Chemistry A
nanoparticles nucleation surface interactions
5.20
article

Classical Nucleation Theory and Tolman Equation in Cluster Thermodynamics: How Small Can They Truly Apply?

Bin Chen
article en
4 citations

Abstract

Classical nucleation theory and the Tolman equation are two fundamental theories in cluster thermodynamics. Despite their long-standing existence, the applicability of these theories remains questionable. Direct experimental validation is challenging due to the small size of the clusters involved. While theoretical approaches are often used as alternatives, the findings are frequently controversial. In this work, free energy calculations were performed across an unprecedentedly large size range using sophisticated techniques, including aggregation-volume-bias Monte Carlo, for two systems: Lennard-Jones and TIP4<i>P</i>/2005 water. The availability of bulk-phase properties for an infinitely large system (i.e., γ<sup>∞</sup>) facilitates a direct comparison to these two theories. The simulation results provide strong support for the applicability of these theories to large clusters, down to those containing a few hundred particles. However, these theories break down for small clusters.

The Journal of Physical Chemistry AVol. 129(27)
Louisiana State University (US)
National Science Foundation
Openalex Percentile: Top 4%
nanoparticles nucleation surface interactions
5.20
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.