Solitonic approach to the dimerization problem in correlated one-dimensional systems

Using exact diagonalizations we consider self-consistently the lattice distortions in odd Peierls-Hubbard and spin-Peierls periodic rings in the adiabatic harmonic approximation. From the tails of the inherent spin soliton the dimerization d_\infty of regular even rings is found by extrapolations to infinite ring lengths. Considering a wide region of electron-electron onsite interaction values U>0 compared with the band width 4t_0 at intermediately strong electron-phonon interaction g, known relationships obtained by other methods are reproduced and/or refined within one unified approach: such as the maximum of d_\infty at U \simeq 3 t_0 for g \simeq 0.5 and its shift to zero for g \to g_c \approx 0.7. The hyperbolic tangent shape of the spin soliton is retained for any U and g <~ 0.6. In the spin-Peierls limit the d_\infty are found to be in agreement with results of DMRG computations.Comment: 4 pages, 4 figures, Physical Review B, Rapid Communications, v. 56 (1997) accepte

Hole-Pairs in a Spin Liquid: Influence of Electrostatic Hole-Hole Repulsion

The stability of hole bound states in the t-J model including short-range Coulomb interactions is analyzed using computational techniques on ladders with up to $2 \times 30$ sites. For a nearest-neighbors (NN) hole-hole repulsion, the two-holes bound state is surprisingly robust and breaks only when the repulsion is several times the exchange $J$. At $\sim 10$ hole doping the pairs break only for a NN-repulsion as large as $V \sim 4J$. Pair-pair correlations remain robust in the regime of hole binding. The results support electronic hole-pairing mechanisms on ladders based on holes moving in spin-liquid backgrounds. Implications in two dimensions are also presented. The need for better estimations of the range and strength of the Coulomb interaction in copper-oxides is remarked.Comment: Revised version with new figures. 4 pages, 5 figure

On the correllation effect in Peierls-Hubbard chains

We reexamine the dimerization, the charge and the spin gaps of a half-filled Peierls-Hubbard chain by means of the incremental expansion technique. Our numerical findings are in significant quantitative conflict with recently obtained results by M. Sugiura and Y. Suzumura [J. Phys. Soc. Jpn. v. 71 (2002) 697] based on a bosonization and a renormalization group method, especially with respect to the charge gap. Their approach seems to be valid only in the weakly correlated case.Comment: 7pages,4figures(6eps-files

Theory of Spin Fluctuations in Striped Phases of Doped Antiferromagnetic Cuprates

We study the properties of generalized striped phases of doped cuprate planar quantum antiferromagnets. We invoke an effective, spatially anisotropic, non-linear sigma model in two space dimensions. Our theoretical predictions are in quantitative agreement with recent experiments in La_{2-x}Sr_xCuO_4 with $0 \leq x \leq 0.018$. We focus on (i) the magnetic correlation length, (ii) the staggered magnetization at $T=0$ and (iii) the N\'eel temperature, as functions of doping, using parameters determined previously and independently for this system. These results support the proposal that the low doping (antiferromagnetic) phase of the cuprates has a striped configuration.Comment: 4 pages, Revtex. To appear in the Proceedings of the International Conference "Stripes, Lattice Instabilities and High Tc Superconductivity", (Rome, Dec. 1996

Diagonalization in Reduced Hilbert Spaces using a Systematically Improved Basis: Application to Spin Dynamics in Lightly Doped Ladders

A method is proposed to improve the accuracy of approximate techniques for strongly correlated electrons that use reduced Hilbert spaces. As a first step, the method involves a change of basis that incorporates exactly part of the short distance interactions. The Hamiltonian is rewritten in new variables that better represent the physics of the problem under study. A Hilbert space expansion performed in the new basis follows. The method is successfully tested using both the Heisenberg model and the $t-J$ model with holes on 2-leg ladders and chains, including estimations for ground state energies, static correlations, and spectra of excited states. An important feature of this technique is its ability to calculate dynamical responses on clusters larger than those that can be studied using Exact Diagonalization. The method is applied to the analysis of the dynamical spin structure factor $S(q,\omega)$ on clusters with $2 \times 16$ sites and 0 and 2 holes. Our results confirm previous studies (M. Troyer, H. Tsunetsugu, and T. M. Rice, Phys. Rev. $B 53$, 251 (1996)) which suggested that the state of the lowest energy in the spin-1 2-holes subspace corresponds to the bound state of a hole pair and a spin-triplet. Implications of this result for neutron scattering experiments both on ladders and planes are discussed.Comment: 9 pages, 8 figures, Revtex + psfig; changed conten

Antiferromagnetism and phase separation in electronic models for doped transition-metal oxides

We investigate the ground state properties of electronic models for doped manganites and nickelates. An effective t - J like Hamiltonian is derived from the case of strong Hund coupling between the conduction electrons and localized spins by means of the projection technique. An attractive interaction for conduction electrons and an anti-ferromagnetic coupling of the localized spin are obtained. A large ratio of the attraction to effective electron hopping, which is modulated by the spin background, will lead to the phase separation. The anti-ferromagnetic phase and the phase separation appear in the case of either high or low density of electrons. The possible relevance of the phase separation to the charge stripe phase in the manganites and nickelates is discussed.Comment: 12 pages, ReVTEX, 3 figures. To appear in Phys. Rev. B (RC), (01Oct., 1998

Charge and spin inhomogeneous phases in the Ferromagnetic Kondo Lattice Model

We study numerically the one-dimensional ferromagnetic Kondo lattice. This model is widely used to describe nickel and manganese perovskites. Due to the competition between double and super-exchange, we find a region where the formation of magnetic polarons induces a charge-ordered state. This ordering is present even in the absence of any inter-site Coulomb repulsion. There is an insulating gap associated to the charge structure formation. We also study the insulator-metal transition induced by a magnetic field which removes simultaneously both charge and spin ordering.Comment: 7 pages, 11 figure

Multi-layer S=1/2 Heisenberg antiferromagnet

The multi-layer $S={1\over 2}$ square lattice Heisenberg antiferromagnet with up to 6 layers is studied via various series expansions. For the systems with an odd number of coupled planes, the ground-state energy, staggered magnetization, and triplet excitation spectra are calculated via two different Ising expansions. The systems are found to have long range N\'eel order and gapless excitations for all ratios of interlayer to intralayer couplings, as for the single-layer system. For the systems with an even number of coupled planes, there is a second order transition point separating the gapless Ne\'el phase and gapped quantum disordered spin liquid phase, and the critical points are located via expansions in the interlayer exchange coupling. This transition point is found to vary about inversely as the number of layers. The triplet excitation spectra are also computed, and at the critical point the normalized spectra appear to follow a universal function, independent of number of layers.Comment: 13 pages plus 8 figure

Upper critical field for underdoped high-T_c superconductors. Pseudogap and stripe--phase

We investigate the upper critical field in a stripe--phase and in the presence of a phenomenological pseudogap. Our results indicate that the formation of stripes affects the Landau orbits and results in an enhancement of $H_{c2}$. On the other hand, phenomenologically introduced pseudogap leads to a reduction of the upper critical field. This effect is of particular importance when the magnitude of the gap is of the order of the superconducting transition temperature. We have found that a suppression of the upper critical field takes place also for the gap that originates from the charge--density waves.Comment: 7 pages, 5 figure

Numerical Calculations of the B1g Raman Spectrum of the Two-Dimensional Heisenberg Model

The B1g Raman spectrum of the two-dimensional S=1/2 Heisenberg model is discussed within Loudon-Fleury theory at both zero and finite temperature. The exact T=0 spectrum for lattices with up to 6*6 sites is computed using Lanczos exact diagonalization. A quantum Monte Carlo (QMC) method is used to calculate the corresponding imaginary-time correlation function and its first two derivatives for lattices with up to 16*16 spins. The imaginary-time data is continued to real frequency using the maximum-entropy method, as well as a fit based on spinwave theory. The numerical results are compared with spinwave calculations for finite lattices. There is a surprisingly large change in the exact spectrum going from 4*4 to 6*6 sites. In the former case there is a single dominant two-magnon peak at frequency w/J appr. 3.0, whereas in the latter case there are two approximately equal-sized peaks at w/J appr. 2.7 and 3.9. This is in good qualitative agreement with the spinwave calculations including two-magnon processes on the same lattices. Both the Lanczos and the QMC results indicate that the actual infinite-size two-magnon profile is broader than the narrow peak obtained in spinwave theory, but the positions of the maxima agree to within a few percent. The higher-order contributions present in the numerical results are merged with the two-magnon profile and extend up to frequencies w/J appr. 7. The first three frequency cumulants of the spectrum are in excellent agreement with results previously obtained from a series expansion around the Ising limit. Typical experimental B1g$ spectra for La2CuO4 are only slightly broader than what we obtain here. The exchange constant extracted from the peak position is J appr. 1400K, in good agreement with values obtained from neutron scattering and NMR experiments.Comment: 15 pages, Revtex, 13 PostScript figure