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Updated: Jun 13, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Microcanonical Monte Carlo of Lennard-Jones microclusters
1Department of Chemical and Biomedical Engineering, Cleveland State University, Cleveland, Ohio 44115, USA.
Abstract:
A novel statistical mechanical methodology is applied to clusters of N ≤ 7 atoms. Exact statistical analogs for any energy derivative of entropy ∂mS/∂Em are used in rigorous microcanonical Monte Carlo simulations to vastly enlarge the pool of measurable thermodynamic properties relative to previous work. All analogs are given for two alternative partition functions of the microcanonical ensemble. Coarse grained energy distributions are used to establish the existence of melting transitions. LJ7, LJ5, and LJ4 are found to exhibit trimodal distributions, a feature not being reported before. Varieties of combinations of entropy derivatives are tested for a direct detection of the melting region. It is shown that for such a purpose, derivatives of at least fourth order are necessary.
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