Influence of chemical disorder on the electronic level spacing distribution of the Ag5083 nanoparticle: A tight-binding study
Creators
- 1. Faculty of Physical Sciences, National University of San Marcos, P.O. Box 14-0149, Lima 14 (Peru)
Description
In the present work we study, employing a tight-binding Hamiltonian, the influence of chemical disorder on the electronic level spacing distribution of a silver nanoparticle containing 5083 atoms (∼ 5.5 nm). This nanoparticle was obtained by molecular dynamics simulations with a tight-binding atomic potential. The results indicate that in the absence of disorder the level spacing distributions are similar to those expected for systems belonging to the Gaussian Orthogonal Ensemble. Whereas, after increasing the chemical disorder, the electronic level spacing distribution and the Σ2 statistics tend to the corresponding form for the Poisson Ensemble, i.e., the silver nanoparticle acquires an insulating character which is expected for strongly disordered systems. Hence, this kind of disorder produces the localization of the electronic states of the nanoparticle
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2012.12.027Additional details
Identifiers
- DOI
- 10.1016/j.physb.2012.12.027;
- PII
- S0921-4526(12)01069-1;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 412
- Journal Page Range
- p. 122-125
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 45051741
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- ATOMS; DISTRIBUTION; ELECTRONIC STRUCTURE; HAMILTONIANS; MOLECULAR DYNAMICS METHOD; SILVER; STATISTICS
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; MATHEMATICAL OPERATORS; MATHEMATICS; METALS; QUANTUM OPERATORS; TRANSITION ELEMENTS
Optional Information
- Copyright
- Copyright (c) 2012 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.