Metallic clusters on a model surface: quantum versus geometric effects
S. A. Blundell, Soumyajyoti Haldar, D. G. Kanhere

TL;DR
This study investigates how quantum and geometric effects influence the structure and melting behavior of supported metallic sodium clusters, revealing quantum shell effects and dimensional influences on melting temperatures.
Contribution
It introduces a combined density-functional and classical model to analyze supported metallic clusters, highlighting quantum shell effects and dimensional impacts on melting behavior.
Findings
Quantum shell effects influence cluster stability.
Dimensionality affects melting temperatures.
Quantum treatments differ from classical in thermodynamic predictions.
Abstract
We determine the structure and melting behavior of supported metallic clusters using an ab initio density-functional-based treatment of intracluster interactions and an approximate treatment of the surface as an idealized smooth plane yielding an effective Lennard-Jones interaction with the ions of the cluster. We apply this model to determine the structure of sodium clusters containing from 4 to 22 atoms, treating the cluster-surface interaction strength as a variable parameter. For a strong cluster-surface interaction, the clusters form two-dimensional (2D) monolayer structures; comparisons with calculations of structure and dissociation energy performed with a classical Gupta interatomic potential show clearly the role of quantum shell effects in the metallic binding in this case, and evidence is presented that these shell effects correspond to those for a confined 2D electron gas.…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
