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Journal of the Physical Society of Japan

Electrical Conductivity of Interacting Fermions. II. Effects of Normal Scattering Processes in the Presence of Umklapp Scattering Processes

Hideaki Maebashi, Hidetoshi Fukuyama

Published Jan 15, 1998• 37 citations
Publisher

Abstract

The electrical resistivity due only to mutual Coulomb interaction of the d -dimensional lattice electron systems ( d ≥2) in the presence of Umklapp scattering processes is studied on the basis of the Fermi liquid theory. It is shown that normal scattering processes generally contribute to the resistivity if Umklapp scattering processes are present. This fact gives a natural explanation of the resistivity of the d =∞ Hubbard model which is determined only by the damping rate of quasi-particles, γ. In the case of d =2, however, it is shown that the resistivity is proportional to T 2 , T being the temperature, even when normal scattering processes, which give T 2 log T -contribution to γ, contribute to the resistivity. In the special case of the square lattice, where the transfer integrals are only between the nearest neighbors, the coefficient of the T 2 -term in the second order of the interaction is shown to diverge as (1/δ) log (1 / δ) when δ→0, δ being the doping rate away from half-filling.

DOI
10.1143/jpsj.67.242

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The electrical resistivity due only to mutual Coulomb interaction of the d -dimensional lattice electron systems ( d ≥2) in the presence of Umklapp scattering processes is studied on the basis of the Fermi liquid theory. It is shown that normal scattering processes generally contribute to the resistivity if Umklapp scattering processes are present. This fact gives a natural explanation of the resistivity of the d =∞ Hubbard model which is determined only by the damping rate of quasi-particles, γ. In the case of d =2, however, it is shown that the resistivity is proportional to T 2 , T being the temperature, even when normal scattering processes, which give T 2 log T -contribution to γ, contribute to the resistivity. In the special case of the square lattice, where the transfer integrals are only between the nearest neighbors, the coefficient of the T 2 -term in the second order of the interaction is shown to diverge as (1/δ) log (1 / δ) when δ→0, δ being the doping rate away from half-filling.
The influence of umklapp scattering on the resistivity of an interacting-one-dimensional-fermion system (Luttinger liquid) is studied. By using a renormalization-group calculation and a memory-function approximation for the conductivity, it is possible to obtain its frequency and temperature dependence at arbitrary filling. At high temperature the conductivity behaves as a power law of the temperature with an exponent depending on the interactions. Away from half filling there is a crossover between this behavior and an exponential increase of the conductivity. At half filling, the low-temperature conductivity behaves as ${\mathit{e}}^{\mathrm{\ensuremath{-}}\mathrm{\ensuremath{\Delta}}/\mathit{T}}$, where \ensuremath{\Delta} is the gap in the charge spectrum. It is argued that to get such behavior other scattering processes or phase-breaking processes are needed since in the presence of only electron-electron scattering the conductivity should, strictly speaking, be infinite at every finite temperature, even at half filling. Finally some results on the exponents of correlation functions and on the weight of the Drude peak obtained previously for the Hubbard model are shown to be generic features of any Luttinger liquid.
We study the temperature dependence of the electrical resistivity of interacting two-dimensional Fermi liquids. We perform a numerical simulation of the nonequilibrium state based on semiclassical Boltzmann transport theory. A two-dimensional system of quasiparticles on a square lattice serves as a model system. We use a single-orbital tight-binding model of the dispersion. For conceptual purposes, we choose a simple repulsive onsite interaction that leads to quasiparticle scattering and delta-potential scatterers as a model of nonmagnetic impurity scattering. Through our simulation, we demonstrate that deviations from the predictions of standard Fermi-liquid theory can arise due to the nontrivial scattering geometry of umklapp processes, in special cases even in the ultralow-temperature limit. We show through qualitative arguments how these unconventional scaling properties of the electrical resistivity, which are often interpreted as indication of a non-Fermi-liquid state, can arise due to special geometric conditions of the Fermi surface. The appearance of robust deviations from the predictions of Fermi-liquid theory within our simple model presents a viewpoint in order to interpret unconventional transport properties in electron-electron scattering dominated metallic systems.
On the basis of the Fermi liquid theory, we investigate the many-body effect on the Drude weight. In a lattice system, the Drude weight DDD is modified by electron-electron interaction due to Umklapp processes, while it is not renormalized in a Galilean invariant system. This is explained by showing that the effective mass m′m'm′ for D∝n/m′D\propto n/m'D∝n/m′ is defined through the current, not velocity, of quasiparticle. It is shown that the inequality D>0D>0D>0 is required for the stability against the uniform shift of the Fermi surface. The result of perturbation theory applied for the Hubbard model indicates that DDD as a function of the density nnn is qualitatively modified around half filling n∼1n\sim 1n∼1 by Umklapp processes.
The one-dimensional Mott metal-insulator transition is a typical strong correlation effect triggered by the Umklapp scattering. However, in a physical system, the Umklapp scattering coexists with the normal scattering, including both forward and backward scattering, which conserves the total momentum of scattered electrons. Therefore, it is not easy to quantify the contribution of the Umklapp scattering in a Mott metal-insulator transition. To resolve this difficulty, we propose to explore these scattering processes separately. We study the contribution of each scattering process in the one-dimensional Hubbard model using the momentum-space density-matrix renormalization group (kDMRG) and bosonization methods. Our kDMRG calculation confirms that the Mott charge gap results from the Umklapp scattering, but the normal scattering processes strongly renormalize its value. Furthermore, we present a scaling analysis of the Mott charge gap in the bosonization theory and show that the interplay between the Umklapp and forward scattering dictates the charge dynamics in the half-filled Hubbard model.
We investigate the Hall effect in two different theoretical models of strongly correlated systems: a system made of weakly coupled Luttinger liquids, in the presence of umklapp scattering, and the 2D triangular lattice, with nearest-neighbor hopping and a local Hubbard interaction. In the first model we use a memory function approach to compute the Hall coefficient as a function of temperature and frequency in the presence of umklapp scattering. We find a power-law correction to the free-fermion value (band value), with an exponent depending on the Luttinger parameter KρK_ρKρ​. At sufficiently high temperature or frequency the Hall coefficient approaches the band value. We discuss the applications to Hall experiments made in quasi 1D organic compounds. In the second model, the complete temperature and doping dependencies of the high-frequency Hall coefficient $\RH$ are evaluated analytically and numerically for small, intermediate, and strong interactions using various approximation schemes. We find that $\RH$ follows the semiclassical 1/qn∗1/qn^*1/qn∗ law near T=0, but exhibits a striking TTT-linear behavior with an interaction- and doping-dependent slope at high temperature. We compare our results with Hall measurements performed in cobaltates.
The frequency and temperature dependence of the conductivity of a one-dimensional fermion system with attractive interactions is studied by using a renormalization-group technique. At half filling the real part of the conductivity has both a \ensuremath{\delta}(\ensuremath{\omega}) part and a divergent frequency behavior ${\mathrm{\ensuremath{\omega}}}^{\mathrm{\ensuremath{-}}\ensuremath{\nu}}$ at finite frequencies, where \ensuremath{\nu} is a nonuniversal exponent depending on the interactoins. For the particular case of the attractive Hubbard model, logarithmic corrections appear and the conductivity behaves as 1/[\ensuremath{\omega} log102{\mathrm{log}}_{10}^{2}log102​(\ensuremath{\omega})], plus a \ensuremath{\delta}(\ensuremath{\omega}) part. Away from half filling the conductivity has a \ensuremath{\delta}(\ensuremath{\omega}) part and a gap up to a critical frequency ${\mathrm{\ensuremath{\omega}}}_{\mathit{c}}$, where ${\mathrm{\ensuremath{\omega}}}_{\mathit{c}}$ is proportional to the doping with a prefactor depending on the interactions. The results obtained for the fermion model can be straightforwardly extended to the conductivity of an interacting one-dimensional boson model.