Response of doped He4 droplets

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In the framework of a finite-range density-functional theory, we compute the response of HeN4 clusters doped with a rare-gas molecule. For this purpose, the mean field for the He4 atoms, their wave functions and effective quasiparticle interaction, are self-consistently calculated for a variety of p...

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Autor principal: Barranco, M.
Otros Autores: Hernndez, E.S
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 1994
Acceso en línea:Registro en Scopus
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100 1 |a Barranco, M. 
245 1 0 |a Response of doped He4 droplets 
260 |c 1994 
270 1 0 |m Barranco, M.; Departament d'Estructura i Constituents de la Matèria, Facultat de Física, Universitat de Barcelona, E-08028 Barcelona, Spain 
506 |2 openaire  |e Política editorial 
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520 3 |a In the framework of a finite-range density-functional theory, we compute the response of HeN4 clusters doped with a rare-gas molecule. For this purpose, the mean field for the He4 atoms, their wave functions and effective quasiparticle interaction, are self-consistently calculated for a variety of particle numbers in the cluster. The response function is then evaluated for several multipolarities in each drop and the collective states are consequently located from the peaks of the strength function. The spectra of pure droplets approach those previously extracted with a similar algorithm resorting to a zero-range density functional. The spectra of doped clusters are sensitive to the presence of the impurity and are worth a future systematic investigation. © 1994 The American Physical Society.  |l eng 
593 |a Departament d'Estructura i Constituents de la Matèria, Facultat de Física, Universitat de Barcelona, E-08028 Barcelona, Spain 
593 |a Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, RA-1428 Buenos Aires, Argentina 
700 1 |a Hernndez, E.S. 
773 0 |d 1994  |g v. 49  |h pp. 12078-12086  |k n. 17  |x 01631829  |w (AR-BaUEN)CENRE-397  |t Physical Review B 
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