2009-10-06T09:20:30Z
2009-10-06T09:20:30Z
1993
The response function of alkali-metal clusters, modeled as jellium spheres, to dipole (L=1) and quadrupole (L=2) spin-dependent fields is obtained within the time-dependent local-spin-density approximation of density-functional theory. We predict the existence of low-energy spin modes of surface type, which are identified from the strength function. Their collectivity and evolution with size are discussed.
Article
Published version
English
Teoria molecular; Fisicoquímica; Molecular theory; Physical chemistry
The American Physical Society
Reproducció digital del document publicat en format paper, proporcionada per PROLA i http://dx.doi.org/10.1103/PhysRevA.47.R1601
Physical Review A, 1993, vol. 47, núm. 3, p. 1601-1604.
http://dx.doi.org/10.1103/PhysRevA.47.R1601
(c) The American Physical Society, 1993