Abstract.
The question of whether the linear absorption spectra of metal clusters can be interpreted as density oscillations (collective “plasmons”) or can only be understood as transitions between distinct molecular states is still a matter of debate for clusters with only a few electrons. We calculate the photo-absorption spectra of Na2 and Na5 + comparing two different methods: quantum fluid dynamics and time-dependent density functional theory. The changes in the electronic structure associated with particular excitations are visualized in “snapshots” via transition densities. Our analysis shows that even for the smallest clusters, the observed excitations can be interpreted as intuitively understandable density oscillations. For Na5 +, the importance of self-interaction corrections to the adiabatic local density approximation is demonstrated.
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Received: 1 July 2001 / Published online: 10 October 2001
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Kümmel, S., Andrae, K. & Reinhard, PG. Collectivity in the optical response. of small metal clusters. Appl Phys B 73, 293–297 (2001). https://doi.org/10.1007/s003400100679
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DOI: https://doi.org/10.1007/s003400100679