Electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ

M. Sing, U. Schwingenschlögl, R. Claessen, P. Blaha, J. M. P. Carmelo, L. M. Martelo, P. D. Sacramento, M. Dressel, Claus Schelde Jacobsen

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Abstract

We study the electronic structure of the quasi-one-dimensional organic conductor TTF-TCNQ by means of density-functional band theory, Hubbard model calculations, and angle-resolved photoelectron spectroscopy (ARPES). The experimental spectra reveal significant quantitative and qualitative discrepancies to band theory. We demonstrate that the dispersive behavior as well as the temperature dependence of the spectra can be consistently explained by the finite-energy physics of the one-dimensional Hubbard model at metallic doping. The model description can even be made quantitative, if one accounts for an enhanced hopping integral at the surface, most likely caused by a relaxation of the topmost molecular layer. Within this interpretation the ARPES data provide spectroscopic evidence for the existence of spin-charge separation on an energy scale of the conduction bandwidth. The failure of the one-dimensional Hubbard model for the low-energy spectral behavior is attributed to interchain coupling and the additional effect of electron-phonon interaction.
Original languageEnglish
JournalPhysical Review B Condensed Matter
Volume68
Issue number12
Pages (from-to)125111
ISSN0163-1829
DOIs
Publication statusPublished - 2003

Bibliographical note

Copyright (2003) American Physical Society.

Keywords

  • SYSTEMS
  • HUBBARD-MODEL
  • SUPERCONDUCTORS
  • FERMI GAS
  • BAND
  • PHOTOEMISSION SPECTRA
  • LUTTINGER MODEL
  • ABSENCE
  • TETRATHIAFULVALENE-TETRACYANOQUINODIMETHANE
  • MAGNETIC-SUSCEPTIBILITY

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