Influence of the unfolding procedure on the electronic level spacing statistics: Application to silver nanoparticles

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In the present work we study the influence of the unfolding procedure on the electronic level spacing statistics of silver nanoparticles (in their most stable configuration) with 923 and 2057 atoms, which were obtained employing molecular dynamics simulation with a tighet-binding potential. The resu...

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Detalles Bibliográficos
Autores: Medrano, L. R., Landauro, C. V., Rojas, J.
Formato: artículo
Fecha de Publicación:2010
Institución:Universidad Nacional Mayor de San Marcos
Repositorio:Revistas - Universidad Nacional Mayor de San Marcos
Lenguaje:español
OAI Identifier:oai:ojs.csi.unmsm:article/8863
Enlace del recurso:https://revistasinvestigacion.unmsm.edu.pe/index.php/fisica/article/view/8863
Nivel de acceso:acceso abierto
Materia:Nanopartículas de plata
Estadística de separación de niveles
Método de re-escalado
Silver nanoparticles
Level spacing statistics
Unfolding procedure
Descripción
Sumario:In the present work we study the influence of the unfolding procedure on the electronic level spacing statistics of silver nanoparticles (in their most stable configuration) with 923 and 2057 atoms, which were obtained employing molecular dynamics simulation with a tighet-binding potential. The results indicate that there is a strong dependence of the Brody parameter with the degree "n" of the polynomial used to make the unfolding procedure, especially for small n. For n=>6 the Brody parameter, independently of the nanoparticle sizes, remains almost constant. Thus, it was determined that the Brody parameter is close to the value corresponding to the Wiguer distribution, which is expected for systems in the metallic regime.
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