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arXiv:cond-mat/9909140 · Physical review. B, Condensed matter

Unscreened Coulomb repulsion in the one-dimensional electron gas

G. Fano, F. Ortolani, Alberto Parola, L. Ziosi

Published Dec 15, 1999• 30 citations
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Abstract

A tight-binding model of electrons interacting via bare Coulomb repulsion is numerically investigated by use of the density-matrix renormalization group method which we prove applicable also to very long-range potentials. From the analysis of the elementary excitations, of the spin and charge correlation functions, and of the momentum distribution, a picture consistent with the formation of a one-dimensional ``Wigner crystal'' emerges, in quantitative agreement with a previous bosonization study. At finite doping, umklapp scattering is shown to be ineffective in the presence of long-range forces.

DOI
10.1103/physrevb.60.15654

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A tight-binding model of electrons interacting via bare Coulomb repulsion is numerically investigated by use of the density-matrix renormalization group method which we prove applicable also to very long-range potentials. From the analysis of the elementary excitations, of the spin and charge correlation functions, and of the momentum distribution, a picture consistent with the formation of a one-dimensional ``Wigner crystal'' emerges, in quantitative agreement with a previous bosonization study. At finite doping, umklapp scattering is shown to be ineffective in the presence of long-range forces.
A one-dimensional gas of electrons interacting with long-range Coulomb forces [V(r)\ensuremath{\approxeq}1/r] is investigated. The excitation spectrum consists of separate collective charge and spin modes. For arbitrarily weak Coulomb repulsion density correlations at wave vector 4kF{\mathit{k}}_{\mathit{F}}kF​ decay extremely slowly and are best described as those of a one-dimensional Wigner crystal. Pinning of the Wigner crystal then leads to the nonlinear transport properties characteristic of charge density waves. The results allow a consistent interpretation of the plasmon and spin excitations observed in one-dimensional semiconductor structures, and suggest an interpretation of some of the observed features in terms of ``spinons.''
The effects of a long-range electronic potential on a one-dimensional chain of spinless fermions are investigated by numerical techniques (exact diagonalization of rings with up to 30 sites complemented by finite size analysis) and analytic calculations. Due to a competition between the 2kF{2k}_{F}2kF​ oscillations in the density and the (very slow) log divergence of the long wavelength part of the Coulomb potential, the metallic character of the system is enhanced at intermediate (and up to quite large) length scales. Despite some similarities, we found that this quasimetallic regime is not of the Luttinger liquid type, as evidenced by strong deviations from predictions of conformal field theory and in agreement with the picture of a (very weakly pinned) Wigner crystal. When the strength of the Coulomb interaction is substantially increased, we observe a smooth crossover to a strongly localized charge density wave.
The effects of a long range electronic potential on a one dimensional chain of spinless fermions are investigated by numerical techniques and analytic calculations. Due to a competition between the 2kF oscillations in the density and the log divergence of the long wavelength part of the Coulomb potential, the metallic character of the system is enhanced at intermediate (and up to quite large) lengthscales. We found that this quasi-metallic regime is not of the Luttinger Liquid type, as evidenced by strong deviations from predictions of conformal field theory and in agreement with the picture of a (very weakly pinned) Wigner crystal. When the strength of the Coulomb interaction is substantially increased, we observe a smooth cross-over to a strongly localized charge density wave.
We apply the density-matrix renormalization group (DMRG) method to a one-dimensional Hubbard model that lacks Umklapp scattering and thus provides an ideal case to study the Mott-Hubbard transition analytically and numerically. The model has a linear dispersion and displays a metal-to-insulator transition when the Hubbard interaction UUU equals the bandwidth Uc=W{U}_{\mathrm{c}}=WUc​=W, where the single-particle gap opens linearly, $\mathrm{\ensuremath{\Delta}}(U\ensuremath{\ge}W)=U\ensuremath{-}W$. The simple nature of the elementary excitations permits us to determine numerically with high accuracy the critical interaction strength and the gap function in the thermodynamic limit. The jump discontinuity of the momentum distribution nk{n}_{k}nk​ at the Fermi wave number kF=0{k}_{\mathrm{F}}=0kF​=0 cannot be used to locate accurately Uc{U}_{\mathrm{c}}Uc​ from finite-size systems. However, the slope of nk{n}_{k}nk​ at the band edges ${k}_{\mathrm{B}}=\ifmmode\pm\else\textpm\fi{}\ensuremath{\pi}$, reveals the formation of a single-particle bound state which can be used to determine Uc{U}_{\mathrm{c}}Uc​ reliably from nk{n}_{k}nk​ using accurate finite-size data.
One-dimensional electron systems interacting with long-range Coulomb forces (quantum wires) show a Wigner crystal structure. We investigate in this paper the transport properties of such a Wigner crystal in the presence of impurities. Contrary to what happens when only short-range interactions are included, the system is dominated by 4kF{\mathit{k}}_{\mathit{F}}kF​ scattering on the impurities. There are two important length scales in such a problem: one is the pinning length above which the (quasi-)long-range order of the Wigner crystal is destroyed by disorder. The other length, ${\ensuremath{\xi}}_{\mathrm{cr}}$, is the length below which Coulomb interactions are not important and the system is behaving as a standard Luttinger liquid with short-range interactions. We obtain the frequency and temperature dependence of the conductivity. We show that such a system is very similar to a classical charge density wave pinned by impurities, but with important differences due to quantum fluctuations and long-range Coulomb interactions. Finally, we discuss our results in comparison with experimental systems.
An extended Hubbard model with large short and long-ranged Coulomb repulsions and distant transfer is numerically investigated by use of the Lanczos exact diagonalization (ED) method to study the charge order and unconditional dimerization of a chain at density rho (ρ)= 0.4. From the analysis of the spin and charge correlation functions, a picture consistent with the formation of a dimer insulating state, which is of Wigner lattice-type (WL) charge order (CO), is obtained. The next-nearest neighbour (NNN) hopping t2 enhances the intradimer correlations and weakens the interdimer correlations. Implications for the CuO2 chains in Sr14Cu24O41 are discussed.We have also introduced a Heisenberg model which parametrically depends on hole positions. If the electrostatic hole-hole repulsion is included such a model allows to evaluate all energy eigenvalues and eigenstates (for small system size) and thus enables us to evaluate thermodynamic properties as function of temperature,magnetic field, and doping. Assuming certain exchange constants we can investigate the influence of the electrostatic hole-hole repulsion on ground state properties as well as on thermal averages like the magnetization which include contributions of low-lying spin-hole configurations.