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Band Structure and Fermi Surface of Electron-Doped C60 Monolayers

Science  11 Apr 2003:
Vol. 300, Issue 5617, pp. 303-307
DOI: 10.1126/science.1082174

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Abstract

C60 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 C60 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.

  • * To whom correspondence should be addressed. E-mail: zxshen{at}stanford.edu

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