Shadow band in the one-dimensional large UU Hubbard model

We show that the factorized wave-function of Ogata and Shiba can be used to calculate the $k$ dependent spectral functions of the one-dimensional, infinite $U$ Hubbard model, and of some extensions to finite $U$. The resulting spectral function is remarkably rich: In addition to low energy features typical of Luttinger liquids, there is a well defined band, which we identify as the shadow band resulting from $2k_F$ spin fluctuations. This band should be detectable experimentally because its intensity is comparable to that of the main band for a large range of momenta.Comment: Latex file. 4 pages. Figures upon reques

Spectroscopic signatures of spin-charge separation in the quasi-one-dimensional organic conductor TTF-TCNQ

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 function of temperature. The ARPES data thus show spectroscopic signatures of spin-charge separation on an energy scale of the conduction band width.Comment: 4 pages, 4 figures; to appear in PR

Charge gap in the one--dimensional dimerized Hubbard model at quarter-filling

We propose a quantitative estimate of the charge gap that opens in the one-dimensional dimerized Hubbard model at quarter-filling due to dimerization, which makes the system effectively half--filled, and to repulsion, which induces umklapp scattering processes. Our estimate is expected to be valid for any value of the repulsion and of the parameter describing the dimerization. It is based on analytical results obtained in various limits (weak coupling, strong coupling, large dimerization) and on numerical results obtained by exact diagonalization of small clusters. We consider two models of dimerization: alternating hopping integrals and alternating on--site energies. The former should be appropriate for the Bechgaard salts, the latter for compounds where the stacks are made of alternating $TMTSF$ and $TMTTF$ molecules. % $(TMTSF)_2 X$ and $(TMTTF)_2 X$ ($X$ denotes $ClO_4$, $PF_6$, $Br$...).Comment: 33 pages, RevTeX 3.0, figures on reques

Deducing correlation parameters from optical conductivity in the Bechgaard salts

Numerical calculations of the kinetic energy of various extensions of the one-dimensional Hubbard model including dimerization and repulsion between nearest neighbours are reported. Using the sum rule that relates the kinetic energy to the integral of the optical conductivity, one can determine which parameters are consistent with the reduction of the infrared oscillator strength that has been observed in the Bechgaard salts. This leads to improved estimates of the correlation parameters for both the TMTSF and TMTTF series.Comment: 12 pages, latex, figures available from the author

One particle interchain hopping in coupled Hubbard chains

Interchain hopping in systems of coupled chains of correlated electrons is investigated by exact diagonalizations and Quantum-Monte-Carlo methods. For two weakly coupled Hubbard chains at commensurate densities (e.g. n=1/3) the splitting at the Fermi level between bonding and antibonding bands is strongly reduced (but not suppressed) by repulsive interactions extending to a few lattice spacings. The magnitude of this reduction is directly connected to the exponent $\alpha$ of the 1D Luttinger liquid. However, we show that the incoherent part of the single particle spectral function is much less affected by the interchain coupling. This suggests that incoherent interchain hopping could occur for intermediate $\alpha$ values.Comment: 4 pages, LaTeX 3.0, 7 PostScript figures in uuencoded for

Shadow features and shadow bands in the paramagnetic state of cuprate superconductors

The conditions for the precursors of antiferromagnetic bands in cuprate superconductors are studied using weak-to-intermediate coupling approach. It is shown that there are, in fact, three different precursor effects due to the proximity to antiferromagnetic instability: i) the shadow band which associated with new pole in the Green's function ii) the dispersive shadow feature due to the thermal enhancement of the scattering rate and iii) the non-dispersive shadow feature due to quantum spin fluctuation that exist only in $\vec{k}-$scan of the spectral function $A(\omega _{Fixed},\vec{k})$. I found that dispersive shadow peaks in $A(\omega,\vec{k})$ can exist at finite temperature T in the renormalized classical regime, when $T\gg \omega _{sf}$, $\xi_{AFM} >\xi_{th}=v_F/T$ ($\omega _{sf}$ is the characteristic energy of spin fluctuations, $\xi_{th}$ is the thermal wave length of electron). In contrast at zero temperature, only non-dispersive shadow feature in $A(\omega_{Fixed},\vec{k})$ has been found. I found, however, that the latter effect is always very small. The theory predict no shadow effects in the optimally doped materials. The conditions for which shadow peaks can be observed in photoemission are discussed.Comment: 6 pages, REVTEX, 2 ps figures, version to be published in PR

Spectral function of the 1D Hubbard model in the U→+∞U\to +\infty limit

We show that the one-particle spectral functions of the one-dimensional Hubbard model diverge at the Fermi energy like $|\omega-\varepsilon_F|^{-3/8}$ in the $U\to +\infty$ limit. The Luttinger liquid behaviour $|\omega-\varepsilon_F|^\alpha$, where $\alpha \to 1/8$ as $U\to +\infty$, should be limited to $|\omega-\varepsilon_F| \sim t^2/U$ (for $U$ large but finite), which shrinks to a single point, $\omega=\varepsilon_F$,in that limit. The consequences for the observation of the Luttinger liquid behaviour in photoemission and inverse photoemission experiments are discussed.Comment: 4 pages, RevTeX, 2 figures on reques

Charge Ordering in the One-Dimensional Extended Hubbard Model: Implication to the TMTTF Family of Organic Conductors

We study the charge ordering (CO) in the one-dimensional (1D) extended Hubbard model at quarter filling where the nearest-neighbor Coulomb repulsion and dimerization in the hopping parameters are included. Using the cluster mean-field approximation to take into account the effect of quantum fluctuations, we determine the CO phase boundary of the model in the parameter space at T=0 K. We thus find that the dimerization suppresses the stability of the CO phase strongly, and in consequence, the realistic parameter values for quasi-1D organic materials such as (TMTTF)$_2$PF$_6$ are outside the region of CO. We suggest that the long-range Coulomb interaction between the chains should persist to stabilize the CO phase.Comment: 5 pages, 4 eps figures, to appear in 15 Nov. 2001 issue of PR