13 research outputs found

    Influence of long-range interactions on charge ordering phenomena on a square lattice

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    Usually complex charge ordering phenomena arise due to competing interactions. We have studied how such ordered patterns emerge from the frustration of a long-ranged interaction on a lattice. Using the lattice gas model on a square lattice with fixed particle density, we have identified several interesting phases; such as a generalization of Wigner crystals at low particle densities and stripe phases at densities in between rho = 1/3 and rho = 1/2. These stripes act as domain walls in the checkerboard phase present at half-filling. The phases are characterised at zero temperatures using numerical simulations, and mean field theory is used to construct a finite temperature phase diagram.Comment: 8 pages, 8 figure

    Avoiding Stripe Order: Emergence of the Supercooled Electron Liquid

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    In the absence of disorder, electrons can display glassy behavior through supercooling the liquid state, avoiding the solidification into a charge ordered state. Such supercooled electron liquids are experimentally found in organic θ\theta-MM′MM' compounds. We present theoretical results that qualitatively capture the experimental findings. At intermediate temperatures, the conducting state crosses over into a weakly insulating pseudogap phase. The stripe order phase transition is first order, so that the liquid phase is metastable below TsT_s. In the supercooled liquid phase the resistivity increases further and the density of states at the Fermi level is suppressed, indicating kinetic arrest and the formation of a glassy state. Our results are obtained using classical Extended Dynamical Mean Field Theory.Comment: 4 pages, 4 figures, submitted to the proceedings of "Superstripes 2015", Journal of Superconductivity and Novel Magnetism (2015

    Suppressed Density of States in Self-Generated Coulomb Glasses

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    We investigate the structure of metastable states in self-generated Coulomb glasses. In dramatic contrast to disordered electron glasses, we find that these states lack marginal stability. Such absence of marginal stability is reflected by the suppression of the single-particle density of states into an exponentially soft gap of the form g(ϵ)∼e−V/ξ∣ϵ∣g(\epsilon) \sim e^{-V / \xi |\epsilon|}. To analytically explain this behavior, we extend the stability criterion of Efros and Shklovskii to incorporate local charge correlations, in qualitative agreement with our numerical findings. Our work suggests the existence of a new class of self-generated glasses dominated by strong geometric frustration.Comment: v3 is the published version in New Journal of Physic

    Strong-disorder renormalization-group study of the one-dimensional tight-binding model

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    We formulate a strong-disorder renormalization-group (SDRG) approach to study the beta function of the tight-binding model in one dimension with both diagonal and off-diagonal disorder for states at the band center. We show that the SDRG method, when used to compute transport properties, yields exact results since it is identical to the transfer matrix method. The beta function is shown to be universal when only off-diagonal disorder is present even though single-parameter scaling is known to be violated. A different single-parameter scaling theory is formulated for this particular (particle-hole symmetric) case. Upon breaking particle-hole symmetry (by adding diagonal disorder), the beta function is shown to crossover from the universal behavior of the particle-hole symmetric case to the conventional non-universal one in agreement with the two-parameter scaling theory. We finally draw an analogy with the random transverse-field Ising chain in the paramagnetic phase. The particle-hole symmetric case corresponds to the critical point of the quantum Ising model while the generic case corresponds to the Griffiths paramagnetic phase.Comment: includes 12 pages, 4 figure

    Universal scaling near band-tuned metal-insulator phase transitions

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    We present a theory for band-tuned metal-insulator transitions based on the Kubo formalism. Such a transition exhibits scaling of the resistivity curves, in the regime where Tτ>1T\tau >1 or μτ>1\mu \tau>1, where τ\tau is the scattering time and μ\mu the chemical potential. At the critical value of the chemical potential, the resistivity diverges as a power law, Rc∼1/TR_c \sim 1/T. Consequently, on the metallic side there is a regime with negative dR/dTdR/dT, which is often misinterpreted as insulating. We show that scaling and this `fake insulator' regime is observed in a wide range of experimental systems. In particular, we show that Mooij correlations in high-temperature metals with negative dR/dTdR/dT can be quantitatively understood with our scaling theory in the presence of TT-linear scattering.Comment: 10 pages, 7 figure

    Effective Cluster Typical Medium Theory for Diagonal Anderson Disorder Model in One- and Two-Dimensions

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    We develop a cluster typical medium theory to study localization in disordered electronic systems. Our formalism is able to incorporate non-local correlations beyond the local typical medium theory in a systematic way. The cluster typical medium theory utilizes the momentum resolved typical density of states and hybridization function to characterize the localization transition. We apply the formalism to the Anderson model of localization in one- and two-dimensions. In one dimension, we find that the critical disorder strength scales inversely with the linear cluster size with a power-law, Wc∼(1/Lc)1/νW_c \sim (1/L_c)^{1/\nu}; whereas in two dimensions, the critical disorder strength decreases logarithmically with the linear cluster size. Our results are consistent with previous numerical work and in agreement with the one-parameter scaling theory.Comment: 8 Pages and 8 Figure

    How to recognize the universal aspects of Mott criticality?

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    In this paper we critically discuss several examples of two-dimensional electronic systems displaying interaction-driven metal-insulator transitions of the Mott (or Wigner--Mott) type, including dilute two-dimension electron gases (2DEG) in semiconductors, Mott organic materials, as well as the recently discovered transition-metal dichalcogenide (TMD) moir\'e bilayers. Remarkably similar behavior is found in all these systems, which is starting to paint a robust picture of Mott criticality. Most notable, on the metallic side a resistivity maximum is observed whose temperature scale vanishes at the transition. We compare the available experimental data on these systems to three existing theoretical scenarios: spinon theory, Dynamical Mean Field Theory (DMFT) and percolation theory. We show that the DMFT and percolation pictures for Mott criticality can be distinguished by studying the origins of the resistivity maxima using an analysis of the dielectric response.Comment: Contribution to Special Issue "New Spin on Metal-Insulator Transitions" in Crystals, Guest Editor: A. Pustogo

    Conductor-insulator quantum phase transitions

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    When many particles come together how do they organise themselves? And what destroys this organisation? Combining experiments and theory, this book describes intriguing quantum phases - metals, superconductors and insulators - and transitions between them

    Quantum critical scaling for finite-temperature Mott-like metal-insulator crossover in few-layered MoS2

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    The dominant role of strong electron-electron interactions in driving two-dimensional metal-insulator transitions has long been debated, but its clear experimental demonstration is still not available. Here, we examine the finite-temperature transport behavior of few-layered MoS2 material in the vicinity of the density-driven metal-insulator transition, revealing previously overlooked universal features characteristic of strongly correlated electron systems. Our scaling analysis, based on the Wigner-Mott theoretical viewpoint, conclusively demonstrates that the transition is driven by strong electron-electron interactions and not disorder, in striking resemblance to what is seen in other Mott systems. Our results provide compelling evidence that transition-metal dichalcogenides provide an ideal testing ground, and should open an exciting avenue for the study of strong correlation physics.11Nsciescopu
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