Abstract
The electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ is studied by angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant discrepancies to band theory. We demonstrate that the measured dispersions can be consistently mapped onto the one-dimensional Hubbard model at finite doping. This interpretation is further supported by a remarkable transfer of spectral weight as a function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction bandwidth.
Original language | English |
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Journal | Physical Review Letters |
Volume | 88 |
Issue number | 9 |
Pages (from-to) | 096402 |
ISSN | 0031-9007 |
DOIs | |
Publication status | Published - 2002 |
Bibliographical note
Copyright (2002) American Physical SocietyKeywords
- HUBBARD-MODEL
- SPECTRAL FUNCTIONS
- BAND
- INSULATORS