1993
DOI: 10.1103/physreva.47.r1601
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Collective spin excitations of alkali-metal clusters

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Cited by 15 publications
(25 citation statements)
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“…These results were confirmed later [11] by a self-consistent time-dependent local spin density approximation (TDLSDA) calculation in sodium clusters which predicted the existence of low energy spin modes in these systems.…”
Section: Introductionsupporting
confidence: 78%
See 1 more Smart Citation
“…These results were confirmed later [11] by a self-consistent time-dependent local spin density approximation (TDLSDA) calculation in sodium clusters which predicted the existence of low energy spin modes in these systems.…”
Section: Introductionsupporting
confidence: 78%
“…Using then (6-8) one can estimate the average excitation energy of the spin mode. The previous procedure when applied to dipole spin modes ( f (r)"z) in sodium clusters give results which agree within few percent with the peak energies of the narrow collective states found in the TDLSDA calculations of [11]. However the TDLSDA results contain a number of other structures which are not reproduced by the sum rule approach and which are of relevance in a general description of the phenomena.…”
Section: The Sum Rule Approachsupporting
confidence: 62%
“…This is due to the fact that the residual interaction in the spin channel is attractive and much smaller than in the dipole channel. The spectra agree with the results of a linearized calculation as it was investigated in [10], although obtained with a slightly different density functional. Figure 2 shows the power spectra for Na> excited in the multi-plasmon regime at about 12 eV.…”
Section: Resultssupporting
confidence: 79%
“…The enhanced number of degrees-of-freedom could lead to more dissipative effects than in spinless electron dynamics, particularly in the nonlinear regime. Spin modes in metal clusters within a linearized TDLDA have been studied in [10]. The strongly collective spin mode, however, appears at much lower energy than the Mie plasmon because the residual interaction in the spin channel is attractive in contrast to the normal dipole channel.…”
Section: Introductionmentioning
confidence: 99%
“…The analysis in [8] was done by starting from the Gunnarsson-Lundqvist energy functional [9] considering only spin S"0 modes. Low-lying collective S"1 excitations in metal clusters have been predicted in [10] within the Time-Dependent Local-Spin-Density Approximation (TDLSDA) based on the Vosko, Wilk and Nusair (VWN) energy functional [11]. In order to assess how much the inclusion of such collective excitations modifies the ground state properties, in the present paper we extend the analysis of [8] by considering both S"0 and S"1 modes and using the VWN energy functional.…”
Section: Introductionmentioning
confidence: 99%