Coupling of surface and volume dipole oscillations in C60 molecules
Creators
- 1. Institute of Theoretical Physics, University of Regensburg, D-93040 Regensburg (Germany)
- 2. Department of Physics, University of Nevada Reno, NV 89557 (United States)
- 3. Institute of Mathematical Sciences, CIT Campus, Taramani, Chennai 600 113 (India)
Description
We first give a short review of the "local-current approximation" (LCA), derived from a general variation principle, which serves as a semiclassical description of strongly collective excitations in finite fermion systems starting from their quantum-mechanical mean-field ground state. We illustrate it for the example of coupled translational and compressional dipole excitations in metal clusters. We then discuss collective electronic dipole excitations in C60 molecules (Buckminster fullerenes). We show that the coupling of the pure translational mode ("surface plasmon") with compressional volume modes in the semiclasscial LCA yields semi-quantitative agreement with microscopic time-dependent density functional (TDLDA) calculations, while both theories yield qualitative agreement with the recent experimental observation of a "volume plasmon". (author)
Availability note (English)
Available from DOI: http://dx.doi.org/10.1142/S021830130800963XAdditional details
Identifiers
- DOI
- 10.1142/S021830130800963X;
- arXiv
- arXiv:0710.2749v1;
Publishing Information
- Journal Title
- International Journal of Modern Physics E
- Journal Volume
- 17
- Journal Issue
- 1
- Journal Page Range
- p. 138-150
- ISSN
- 0218-3013
Conference
- Title
- large scale collective motion
- Acronym
- 14. Nuclear Physics Workshop #Quotation Mark#Marie and Pierre Curie#Quotation Mark#
- Dates
- 26-30 Sep 2007
- Place
- Kazimierz Dolny (Poland)
INIS
- Country of Publication
- Singapore
- Country of Input or Organization
- Singapore
- INIS RN
- 46135600
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COLLECTIVE EXCITATIONS; COUPLING; DENSITY FUNCTIONAL METHOD; DIPOLES; FULLERENES; GROUND STATES; MEAN-FIELD THEORY; OSCILLATIONS; TIME DEPENDENCE
- Descriptors DEC
- CALCULATION METHODS; CARBON; ELEMENTS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; EXCITATION; MULTIPOLES; NONMETALS; VARIATIONAL METHODS