Abstract
We have studied the electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ by angle-resolved photoelectron spectroscopy (ARPES). The data reveal significant discrepancies to conventional band theory. Instead the experimental dispersions can be quantitatively reproduced by the one-dimensional (1D) Hubbard model, if one allows for a surface-enhancement of the hopping integral induced by a relaxation of the tomost molecular layer. The TCNQ-related conduction band is thus found to display spectroscopic signatures of spin-charge separation on the energy scale of the band width. In contrast, the TTF-derived band seems to be only weakly correlated, at variance with other findings. The important role of electronic correlations in this material is further corrborated by a peculiar temperature dependence of the spectra. While the 1D Hubbard model thus yields a good description at finite excitation energies, it fails concerning the low-energy spectral behavior, most likely due to the additional importance of strong electron-phonon interaction and interchain electronic hopping on small energy scales. Key words. One-dimensional metals – Spin-charge separation – Photoemission