The DOI matches its Crossref record.
Energetic and thermodynamic size effects in molecular clusters
Abstract
In this paper we explore the interrelationship between the energetics and the thermodynamic properties of molecular clusters. We advance simple models for the energy spectrum, which are used to derive analytical results for the thermodynamic properties of these clusters. The energy spectrum is characterized by the distribution of the energies of the local minima of the nuclear potential energy hypersurface, i.e., the inherent structures. On each of these energy levels the vibrational density of states of the particular inherent structure is superimposed. The energy spectra were specified in terms of the energy gap, Δ, between the (single) ground state and the excited-state inherent structures, the number, R, of the inherent structures and their energetic spread W. Four classes of energy spectra were considered. (1) A large energy gap with nearly degenerate excited-state manifold, i.e., Δ≫W. (2) A large energy gap with a considerable spread of the excited-state manifold, i.e., Δ≪W and W/R≪Δ. (3) A gapless spectrum with W/R≳Δ. (4) A multiple bunched spectrum with several energy gaps. Explicit analytical relations for the temperature dependence of the internal energy were derived for energy spectra of types (1), (2), and (3) both for the canonical and for the microcanonical ensembles. For energy spectra of types (1) and (2) the caloric curve exhibits a single inflection, which marks the ‘‘transition’’. A unified description of multistate isomerization with large R, which corresponds to rare-gas clusters, and of molecular isomerization with R≂1, which prevails for alkali-halide clusters, was provided. For energy spectra of type (3) the transition disappears, while for energy spectra of type (4) hierarchical isomerization is exhibited. Our analytical models have established the ensemble dependence of the transition for types (1) and (2), which is manifested by a considerable broadening of the transition range for the canonical ensemble, reflecting the role of energy fluctuations in the finite system.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cited by
Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects
Baletto, F., & Ferrando, R. (2005) · Reviews of Modern Physics · doi:10.1103/revmodphys.77.371 · Cited by 1,811
Negative Heat Capacity for a Cluster of 147 Sodium Atoms
Schmidt, M., Kusche, R., Hippler, T., Donges, J., Kronmüller, W., von Issendorff, B., & Haberland, H. (2001) · Physical Review Letters · doi:10.1103/physrevlett.86.1191 · Cited by 332
Metadata
- Authors
- Bixon, M., & Jortner, J.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1989-08-01
- Volume
- 91
- Issue
- 3
- Pages
- 1631-1642
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2058846836
- Cited by
- 177
- References
- 0
- FWCI
- 13.51
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Energetic and thermodynamic size effects in molecular clusters. https://app.cochat.ai/papers/10.1063/1.457123
- The paper
- Bixon, M., & Jortner, J. (1989). Energetic and thermodynamic size effects in molecular clusters. The Journal of Chemical Physics. https://doi.org/10.1063/1.457123
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.