We investigate the ground state and the excitation spectrum associated with the localized defect states of the three-quarter-filled, one-dimensional Peierls-Hubbard model. In the continuum limit with an infinite, on-site electron-electron repulsion energy U, the Hamiltonian is mapped onto the N=1 Gross-Neveu model, in which irrationally charged soliton-antisoliton pairs are formed upon doping, while polarons are unstable. Corrections due to finite-U effects are discussed. However, discreteness effects are found to support excitations absent from the continuum field theory. In particular, for large band separation a novel type of polaron can be formed with a highly localized electronic wave function surrounded by an extended pattern of local lattice distortion.
By utilizing the twisted boundary conditions in the exact diagonalization method, we investigate the single-particle spectral function of the extended Peierls-Hubbard model at both half-filling and quarter-filling. In one-dimensional (1D) interacting systems, the spin-charge separation can typically be identified in the single-particle spectral function by observing the distinct spinon and holon bands. At half-filling, starting from the pure 1D Hubbard model with the on-site interaction
U=10, we observe that the band structure indicative of the spin-charge separation gradually transitions to four individual bands as the Peierls instability $\ensuremath{\delta}$ increases. At
U=10 and $\ensuremath{\delta}=0.2$ where the spin-charge separation is still observable, increasing the nearest-neighbor interaction
V can drive the system to a charge-density-wave state when $V\ensuremath{\gtrsim}U/2$. At quarter-filling, on the other hand, the ground state of Peierls-Hubbard model manifests an antiferromagnetic Mott insulator in units of dimers. Increasing
U results in only a very small gap in the single-particle spectrum because even for $U=+\ensuremath{\infty}$, with the model transforming into a noninteracting half-filled dimerized tight-binding model, its gap determined by the Peierls instability $\ensuremath{\delta}$ remains small. Conversely, increasing
V can effectively open the single-particle gap and make the spinon and holon bands more prominent.
By utilizing the twisted boundary conditions in the exact diagonalization method, we investigate the single-particle spectral function of the extended Peierls-Hubbard model at both half-filling and quarter filling. In one-dimensional (1D) interacting systems, the spin-charge separation can typically be identified in the single-particle spectral function by observing the distinct spinon and holon bands. At half filling, starting from the pure 1D Hubbard model with the on-site interaction
U=10, we observe that the band structure indicative of the spin-charge separation gradually transitions to four individual bands as the Peierls instability
δ increases. At
U=10 and
δ=0.2 where the spin-charge separation is still observable, increasing the nearest-neighbor interaction
V can drive the system to a charge-density-wave (CDW) state when
V≳U/2, without the obeservation of spinon and holon bands. At quarter-filling, on the other hand, the ground state of Peierls-Hubbard model manifests an antiferromagnetic Mott insulator in units of dimers. Increasing
U results in only a very small gap in the single-particle spectrum because even for
U=+∞, with the model transforming into a noninteracting half-filled dimerized tight-binding model, its gap determined by the Peierls instability
δ remains small. Conversely, increasing
V can effectively open the single-particle gap and make the spinon and holon bands more prominent.
We investigate optical properties of polarons and solitons in one-dimensional (1D) Peierls–Hubbard model by using the density matrix renormalization group method combined with the adiabatic approximation for lattice distortion. Obtained numerical results demonstrate that there appear novel midgap peaks in optical response spectra of polarons and charged-solitons for large on-site Coulomb interaction U . The origins of these novel peaks are understood in terms of charge-transfer excitations within clusters for each states: a dimer in polarons and a pentamer in charged-solitons, both of which are located around the center of the relaxed lattice distortion.
The one-dimensional extended Peierls-Hubbard model is studied at several band fillings using the density-matrix renormalization-group method. Results show that the ground state evolves from a Mott-Peierls insulator, with a correlation gap at half-filling, to a soliton lattice with a small band gap away from half-filling. It is also confirmed that the ground state of the Peierls-Hubbard model undergoes a transition to a metallic state at finite doping. These results show that electronic correlation effects should be taken into account in theoretical studies of doped polyacetylene. They also show that a Mott-Peierls theory could explain the insulator-metal transition observed in this material.
The Hubbard-Holstein model describes fermions on a discrete lattice, with on-site repulsion between fermions and a coupling to phonons that are localized on sites. Generally, at half-filling, increasing the coupling
g to the phonons drives the system towards a Peierls charge density wave state, whereas increasing the electron-electron interaction
U drives the fermions into a Mott antiferromagnet. At low
g and
U, or when doped, the system is metallic. In one dimension, using quantum Monte Carlo simulations, we study the case where fermions have a long-range coupling to phonons, with characteristic range $\ensuremath{\xi}$, interpolating between the Holstein and Fr\"ohlich limits. Without electron-electron interaction, the fermions adopt a Peierls state when the coupling to the phonons is strong enough. This state is destabilized by a small coupling range $\ensuremath{\xi}$ and leads to a collapse of the fermions, and, consequently, phase separation. Increasing interaction
U will drive any of these three phases (metallic, Peierls, phase separation) into a Mott insulator phase. The phase separation region is once again present in the $U\ensuremath{\ne}0$ case, even for small values of the coupling range.
We consider a narrow one-dimensional tight-binding chain with intra-atomic Coulomb repulsions described in the Hubbard model. The electrons at each site are furthermore assumed to be coupled to a high-frequency local oscillator. In the limit where the oscillator frequency is large compared to the bandwidth, and in the extreme-band-narrowing regime, for various electron densities, we find that: the half-filled-band ground state is an antiferromagnetic insulator; the one-third-filled-band ground state is a diamagnetic insulator; and the one-quarter-filled-band ground state is a weakly coupled system of bound singlet pairs somewhat reminiscent of superconductivity.