Published January 2008 | Version v1
Journal article

Coupling of surface and volume dipole oscillations in C60 molecules

  • 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/S021830130800963X

Additional details

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