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      Wigner-Mott scaling of transport near the two-dimensional metal-insulator transition

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          Abstract

          Electron-electron scattering usually dominates the transport in strongly correlated materials. It typically leads to pronounced resistivity maxima in the incoherent regime around the coherence temperature \(T^{*}\), reflecting the tendency of carriers to undergo Mott localization following the demise of the Fermi liquid. This behavior is best pronounced in the vicinity of interaction-driven (Mott-like) metal-insulator transitions, where the \(T^{*}\) decreases, while the resistivity maximum \(\rho_{max}\) increases. Here we show that, in this regime, the entire family of resistivity curves displays a characteristic scaling behavior \(\rho(T)/\rho_{max}\approx F(T/T_{max}),\) while the \(\rho_{max}\) and \(T_{max}\sim T^{*}\) assume a powerlaw dependence on the quasi-particle effective mass \(m^{*}\). Remarkably, precisely such trends are found from an appropriate scaling analysis of experimental data obtained from diluted two-dimensional electron gases in zero magnetic fields. Our analysis provides strong evidence that inelastic electron-electron scattering -- and not disorder effects -- dominates finite temperature transport in these systems, validating the Wigner-Mott picture of the two-dimensional metal-insulator transition.

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          Electronic properties of two-dimensional systems

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            Quantum Cluster Theories

            Quantum cluster approaches offer new perspectives to study the complexities of macroscopic correlated fermion systems. These approaches can be understood as generalized mean-field theories. Quantum cluster approaches are non-perturbative and are always in the thermodynamic limit. Their quality can be systematically improved, and they provide complementary information to finite size simulations. They have been studied intensively in recent years and are now well established. After a brief historical review, this article comparatively discusses the nature and advantages of these cluster techniques. Applications to common models of correlated electron systems are reviewed.
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              A continuous-time solver for quantum impurity models

              We present a new continuous time solver for quantum impurity models such as those relevant to dynamical mean field theory. It is based on a stochastic sampling of a perturbation expansion in the impurity-bath hybridization parameter. Comparisons to quantum Monte Carlo and exact diagonalization calculations confirm the accuracy of the new approach, which allows very efficient simulations even at low temperatures and for strong interactions. As examples of the power of the method we present results for the temperature dependence of the kinetic energy and the free energy, enabling an accurate location of the temperature-driven metal-insulator transition.
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                Author and article information

                Journal
                02 December 2011
                2012-03-01
                Article
                10.1103/PhysRevB.85.085133
                1112.0440
                94a58854-c521-4d19-812d-90e7019dad86

                http://arxiv.org/licenses/nonexclusive-distrib/1.0/

                History
                Custom metadata
                Phys. Rev. B 85, 085133 (2012)
                7 pages
                cond-mat.str-el

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