Surface collective oscillations of metal clusters and spheres: Random-phase-approximation sum-rules approach


Autoria(s): Serra, Llorenç; Garcias, Francisca; Barranco Gómez, Manuel; Navarro Faus, Jesús; Balbás Ruesgas, Luis Carlos; Mañanes, A.
Contribuinte(s)

Universitat de Barcelona

Data(s)

04/05/2010

Resumo

Using the once and thrice energy-weighted moments of the random-phase-approximation strength function, we have derived compact expressions for the average energy of surface collective oscillations of clusters and spheres of metal atoms. The L=0 volume mode has also been studied. We have carried out quantal and semiclassical calculations for Na and Ag systems in the spherical-jellium approximation. We present a rather thorough discussion of surface diffuseness and quantal size effects on the resonance energies.

Identificador

http://hdl.handle.net/2445/9832

Idioma(s)

eng

Publicador

The American Physical Society

Direitos

(c) The American Physical Society, 1989

info:eu-repo/semantics/openAccess

Palavras-Chave #Estructura atòmica #Processos estocàstics #Estructura molecular #Atomic structure #Molecular structure #Stochastic processes
Tipo

info:eu-repo/semantics/article