Transition from exo to endo Cu absorption in CuSin clusters: A genetic algorithms density functional theory study

Mostrar todas las versiones(2)

The characterisation and prediction of the structures of metal silicon clusters is important for nanotechnology research because these clusters can be used as building blocks for nanodevices, integrated circuits and solar cells. Several authors have postulated that there is a transition between exo...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Oña, O.B., Ferraro, M.B., Facelli, J.C.
Formato: JOUR
Materias:
copper-silicon clusters
genetic algorithms
global optimisation
Density functional theory
Genetic algorithms
Global optimization
Structural optimization
Density functional theory studies
Endohedral clusters
Energy calculation
Global optimisation
Modified genetic algorithms
Nanotechnology research
Parallel genetic algorithms
Silicon clusters
Clustering algorithms
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_08927022_v37_n8_p678_Ona
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

Ejemplares similares

Ejemplares similares