| Savitribai Phule Pune University |
| Title | Metallic clusters on a model surface: Quantum versus geometric effects |
| Author/s |
S. A. Blundell
SPSMS, UMR-E CEA/UJF-Grenoble 1, INAC, Grenoble, F-38054, France Soumyajyoti Haldar Centre for Modeling and Simulation, Savitribai Phule Pune University, Pune 411 007 India and Department of Physics, Savitribai Phule Pune University, Ganeshkhind, Pune 411 007, India D. G. Kanhere Department of Physics, Savitribai Phule Pune University, Ganeshkhind, Pune 411 007, India |
| 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. The thermodynamics and melting behavior of a supported Na20 cluster is considered in detail using the model for several cluster-surface interaction strengths. We find quantitative differences in the melting temperatures and caloric curve from density-functional and Gupta treatments of the valence electrons. A clear dimensional effect on the melting behavior is also demonstrated, with 2D structures showing melting temperatures above those of the bulk or (at very strong cluster-surface interactions) no clear meltinglike transition. |
| Keywords | |
| Download | [593K pdf] |
| Citing This Document | S. A. Blundell, Soumyajyoti Haldar, and D. G. Kanhere , Metallic clusters on a model surface: Quantum versus geometric effects . Technical Report CMS-TR-20110808 of the Centre for Modeling and Simulation, Savitribai Phule Pune University, Pune 411007, India (2011); available at http://scms.unipune.ac.in/reports/. |
| Notes, Published Reference, Etc. | Published as Physical Review B 84, 075430 (2011) |
| Contact | soumyajyoti.haldar AT gmail.com |
| Supplementary Material |