Band Structure and Fermi Surface of Electron-Doped C 60 Monolayers
- 11 April 2003
- journal article
- other
- Published by American Association for the Advancement of Science (AAAS) in Science
- Vol. 300 (5617) , 303-307
- https://doi.org/10.1126/science.1082174
Abstract
C 60 fullerides are challenging systems because both the electron-phonon and electron-electron interactions are large on the energy scale of the expected narrow band width. We report angle-resolved photoemission data on the band dispersion for an alkali-doped C 60 monolayer and a detailed comparison with theory. Compared to the maximum bare theoretical band width of 170 meV, the observed 100-meV dispersion is within the range of renormalization by electron-phonon coupling. This dispersion is only a fraction of the integrated peak width, revealing the importance of many-body effects. Additionally, measurements on the Fermi surface indicate the robustness of the Luttinger theorem even for materials with strong interactions.Keywords
This publication has 30 references indexed in Scilit:
- Temperature dependence of the electronic properties of K3C60 and K4C60 single-phase films investigated by means of electron spectroscopiesThe Journal of Chemical Physics, 2000
- Density-functional method for very large systems with LCAO basis setsInternational Journal of Quantum Chemistry, 1997
- High-resolution thermal expansion of superconducting fulleridesPhysical Review B, 1996
- Plasmon damping and response function in doped compoundsJournal of Physics: Condensed Matter, 1996
- Dynamical mean-field theory of strongly correlated fermion systems and the limit of infinite dimensionsReviews of Modern Physics, 1996
- Absence of saturation in the normal-state resistivity of thin films ofandPhysical Review B, 1993
- Phonons, electron-phonon, and electron-plasmon coupling incompoundsPhysical Review B, 1993
- Satellites in the photoemission spectra of(A=K and Rb)Physical Review B, 1993
- Superconductivity at 18 K in potassium-doped C60Nature, 1991
- Pseudopotentials and Total Energy CalculationsPhysica Scripta, 1982