We develop a novel quantum transfer matrix method to study thermodynamic properties of one-dimensional (1D) disordered electronic systems. It is shown that the partition function can be expressed as a product of $2\times2$ local transfer matrices. We demonstrate this method by applying it to the 1D disordered Anderson model. Thermodynamic quantities of this model are calculated and discussed.
We report exact multielectronic ground-states dependent on electron concentration for quantum mechanical two-dimensional disordered two-band type many body models in the presence of disordered hoppings and disordered repulsive finite Hubbard interactions, in fixed lattice topology considered provided by Bravais lattices. The obtained ground-states loose their eigenfunction character for independent electron approximation, perturbatively are not connected to the non-interacting but disordered case, and describe a localization-delocalization transition driven by the electron concentration, being…
While the coherent potential approximation (CPA) is the prevalent method for the study of disordered electronic systems, it fails to capture non-local correlations and Anderson localization. To incorporate such effects, we extend the dual fermion approach to disordered non-interacting systems using the replica method. Results for single- and two- particle quantities show good agreement with cluster extensions of the CPA; moreover, weak localization is captured. As a natural extension of the CPA, our method presents an alternative to the existing cluster theories. It can be used in various appl…
We present a unified, global perspective on the magnetic properties of strongly disordered electronic systems, with special emphasis on the case where the ground state is metallic. We review the arguments for the instability of the disordered Fermi liquid state towards the formation of local magnetic moments, and argue that their singular low temperature thermodynamics are the ``quantum Griffiths'' precursors of the quantum phase transition to a metallic spin glass; the local moment formation is therefore not directly related to the metal-insulator transition. We also review the the mean-field…
The Mott-Anderson transition in the disordered charge-transfer model displays several new features in comparison to what is found in the disordered single-band Hubbard model, as recently demonstrated by large-scale computational (statistical dynamical mean field theory) studies. Here we show that a much simpler typical medium theory approach (TMT-DMFT) to the same model is able to capture most qualitative and even quantitative aspects of the phase diagram, the emergence of an intermediate electronic Griffiths phase, and the critical behavior close to the metal-insulator transition. Conceptual …
We extend the single-site coherent potential approximation (CPA) to include the effects of non-local disorder correlations (alloy short-range order) on the electronic structure of random alloy systems. This is achieved by mapping the original Anderson disorder problem to that of a selfconsistently embedded cluster. This cluster problem is then solved using the equations of motion technique. The CPA is recovered for cluster size $N_{c}=1$, and the disorder averaged density-of-states (DOS) is always positive definite. Various new features, compared to those observed in CPA, and related to repeat…
We investigate the effects of randomness in a strongly correlated electron model in one-dimension at half-filling. The ground state correlation functions are exactly written by products of 3$\times$3 transfer matrices and are evaluated numerically. The correlation lengths depend on randomness when the interaction is effectively weak. On the contrary, they are completely insensitive to randomness when the interaction is effectively strong.
We present a theory of the metal-insulator transition in a disordered two-dimensional electron gas. A quantum critical point, separating the metallic phase which is stabilized by electronic interactions, from the insulating phase where disorder prevails over the electronic interactions, has been identified. The existence of the quantum critical point leads to a divergence in the density of states of the underlying collective modes at the transition, causing the thermodynamic properties to behave critically as the transition is approached. We show that the interplay of electron-electron interac…
Besides a drastic reduction in saturation magnetization of disordered Sr2FeMoO6 compared to highly ordered samples, magnetizations as a function of the temperature for different disordered samples may also show qualitatively different behaviors. We investigate the origin of such diversity by performing spatially resolved photoemission spectroscopy on various disordered samples. Our results establish that extensive electronic inhomogeneity, arising most probably from an underlying chemical inhomogeneity in disordered samples is responsible for the observed magnetic inhomogeneity. It is further …
We study a one-dimensional system of spinless electrons in the presence of a long-range Coulomb interaction (LRCI) and a random chemical potential at each site. We first present a Tomonaga-Luttinger liquid (TLL) description of the system. We use the bosonization technique followed by the replica trick to average over the quenched randomness. An expression for the localization length of the system is then obtained using the renormalization group method and also a physical argument. We then find the density of states for different values of the energy; we get different expressions depending on w…
For many years the Korringa-Kohn-Rostoker coherent-potential approximation (KKR-CPA) has been widely used to describe the electronic structure of disordered systems based upon a first-principles description of the crystal potential. However, as a single-site theory the KKR-CPA is unable to account for important environmental effects such as short-range order (SRO) in alloys and spin fluctuations in magnets, amongst others. Using the recently devised KKR-NLCPA (where NL stands for nonlocal), we show how to remedy this by presenting explicit calculations for the effects of SRO on the electronic …
National Tsing Hua University（国立清华大学）；Academia Sinica（中央研究院）；University of Virginia（弗吉尼亚大学）；National Sun Yat-sen University（国立中山大学）
We present a scalable machine learning (ML) model to predict local electronic properties such as on-site electron number and double occupation for disordered correlated electron systems. Our approach is based on the locality principle, or the nearsightedness nature, of many-electron systems, which means local electronic properties depend mainly on the immediate environment. A ML model is developed to encode this complex dependence of local quantities on the neighborhood. We demonstrate our approach using the square-lattice Anderson-Hubbard model, which is a paradigmatic system for studying the…
We have examined the behaviour of noninteracting electrons moving on a corner-sharing tetrahedral lattice into which we introduce a uniform (box) distribution, of width W, of random on-site energies. We have used both the relative localization length and the spectral rigidity to analyze the nature of the eigenstates, and have determined both the mobility edge trajectories as a function of W, and the critical disorder, Wc, beyond which all states are localized. We find (i) that the mobility edge trajectories (energies Ec vs. disorder W) are qualitatively different from those found for a simple …
Two-dimensional carbon, or graphene, is a semi-metal that presents unusual low-energy electronic excitations described in terms of Dirac fermions. We analyze in a self-consistent way the effects of localized (impurities or vacancies) and extended (edges or grain boundaries) defects on the electronic and transport properties of graphene. On the one hand, point defects induce a finite elastic lifetime at low energies with the enhancement of the electronic density of states close to the Fermi level. Localized disorder leads to a universal, disorder independent, electrical conductivity at low temp…
We calculate electronic single-particle properties of short-range ordered stripe states, using Monte-Carlo simulations of collective charge-density wave (CDW) order parameters coupled to fermions on a 2d square lattice. For superconducting bond-centered stripes with a d-wave form factor, we find a valence-bond "glass" which coexists with low-energy quasiparticles featuring interference phenomena, in agreement with recent scanning-tunneling-microscopy (STM) measurements on underdoped BSCCO and CaNaCuOCl. Together with earlier work, our calculations provide a link between CDW features seen in ST…
We performed measurements at helium temperatures of the electronic transport in an InAs quantum wire ($R_{wire} \sim 30$\,k$Ω$) in the presence of a charged tip of an atomic force microscope serving as a mobile gate. The period and the amplitude of the observed quasiperiodic oscillations are investigated in detail as a function of electron concentration in the linear and non-linear regime. We demonstrate the influence of the tip-to-sample distance on the ability to locally affect the top subband electrons as well as the electrons in the disordered sea. Furthermore, we introduce a new method of…
It is well known that translational symmetry-breaking disorder will disrupt ARPES spectra up to the point where they become invisible. However, a theoretical framework to capture this phenomenon has been largely missing. Here, based on a rigorous theory of the ARPES process, we provide this much-needed framework. In particular, we show how the frequently used sudden electron approximation has to be modified in this situation. Our main result is an argument that links the photoemission line broadening with an operator content of a disorder operator and so with the criticality of the correspondi…
We study the electronic structure of the binary alloy and (quantum) percolation model. Our study is based on a self-consistent scheme for the distribution of local Green functions. We obtain detailed results for the density of states, from which the phase diagram of the binary alloy model is constructed, and discuss the existence of a quantum percolation threshold.
We compute the magnetic susceptibilities of interacting electrons in the presence of disorder on a two-dimensional square lattice by means of quantum Monte Carlo simulations. Clear evidence is found that at sufficiently low temperatures disorder can lead to an enhancement of the ferromagnetic susceptibility. We show that it is not related to the transition from a metal to an Anderson insulator in two dimensions, but is a rather general low temperature property of interacting, disordered electronic systems.
Hybrid quantum-classical matrix-product state and Lanczos methods for electron-phonon systems with strong electronic correlations: Application to disordered systems coupled to Einstein phonons
Georg-August-Universität Göttingen（哥廷根大学）；Max Planck Institute for the Physics of Complex Systems（马克斯·普朗克复杂系统物理研究所）
We numerically investigate the transport properties of disordered interacting electrons in three dimensions in the metallic as well as in the insulating phases. The disordered many-particle problem is modeled by the quantum Coulomb glass which contains a random potential, long-range unscreened Coulomb interactions and quantum hopping between different sites. We have recently developed the Hartree-Fock based diagonalization (HFD) method which amounts to diagonalizing the Hamiltonian in a suitably chosen energetically truncated basis. This method allows us to investigate comparatively large syst…
The persistent current is here studied in one-dimensional disordered rings that contain interacting electrons. We used the density matrix renormalization group algorithms in order to compute the stiffness, a measure that gives the magnitude of the persistent currents as a function of the boundary conditions for different sets of both interaction and disorder characteristics. In contrast to its non-interacting value, an increase in the stiffness parameter was observed for systems at and off half-filling for weak interactions and non-zero disorders. Within the strong interaction limit, the decre…
We investigate the metal insulator transitions at finite temperature for the Hubbard model with diagonal alloy disorder. We solve the dynamical mean field theory equations with the non crossing approximation and we use the coherent potential approximation to handle disorder. The excitation spectrum is given for various correlation strength $U$ and disorder. Two successive metal insulator transitions are observed at integer filling values as $U$ is increased. An important selective transfer of spectral weight arises upon doping. The strong influence of the temperature on the low energy dynamics…
We present and discuss an original method to synthesize disordered Nanostructured (NS) VO$_x$ films with controlled stoichiometry and tunable electronic structures. In these NS films, the original lattice symmetry of the bulk vanadium oxides is broken and atoms are arranged in a highly disordered structure . The stoichiometry-dependent disorder as a function of the oxygen concentration has been characterized by in-situ X-ray Absorption Near-Edge Structure (XANES) spectroscopy identifying the spectroscopic fingerprints. Results show structural rearrangements that deviate from the octahedral sym…
Belitz-Kirkpatrick-Vojta (BKV) theory shows in excellent agreement with experiment that ferromagnetic quantum phase transitions (QPTs) in clean metals are generally first-order due to the coupling of the magnetization to electronic soft modes, in contrast to the classical analogue that is an archetypical second-order phase transition. For disordered metals BKV theory predicts that the second order nature of the QPT is restored because the electronic soft modes change their nature from ballistic to diffusive. Our low-temperature magnetization study identifies the ferromagnetic QPT in the disord…
We comment on article by Yi Zhang , Hanna Terletska, Ka-Ming Tam, Yang Wang, Markus Eisenbach, Liviu Chioncel, and Mark Jarrell [Phys. Rev. B {\bf 100}, 054205 (2019)]\cite{Zhang} in which to study substitution disordered systems, they presented an embedding scheme for the locally self-consistent method. Here we show that their methods is a truncated case of our super-cell approximation, achieved by neglecting super-cell wave vectors dependence on self-energy $Σ_{sc}({\bf K}_{n},E)$ and replacing them by a local on-site self-energy, $Σ_{sc}({\bf K}_{n},E)=Σ_{sc}(L,L,E)$ in our articles\cite{Mo…
Weyl semimetals have been intensely studied as a three dimensional realization of a Dirac-like excitation spectrum where the conduction bands and valence bands touch at isolated Weyl points in momentum space. Like in graphene, this property entails various peculiar electronic properties. However, recent theoretical studies have suggested that resonant scattering from rare regions can give rise to a non-zero density of states even at charge neutrality. Here, we give a detailed account of this effect and demonstrate how the semimetallic nature is suppressed at the lowest scales. To this end, we …
A diagrammatic method is applied to study the effects of commensurability in two-dimensional disordered crystalline metals by using the particle-hole symmetry with respect to the nesting vector P_0={\pmπ/a, π/a} for a half-filled electronic band. The density of electronic states (DoS) is shown to have nontrivial quantum corrections due to both nesting and elastic impurity scattering processes, as a result the van Hove singularity is preserved in the center of the band. However, the energy dependence of the DoS is strongly changed. A small offset from the middle of the band gives rise to disapp…
Using the Lindblad equation approach, we derive the range of the parameters of an interacting one-dimensional electronic chain connected to two reservoirs in the large bias limit in which an optimal working point (corresponding to a change in the monotonicity of the stationary current as a function of the applied bias) emerges in the nonequilibrium stationary state. In the specific case of the one-dimensional spinless fermionic Hubbard chain, we prove that an optimal working point emerges in the dependence of the stationary current on the coupling between the chain and the reservoirs, both in …
Motivated by the increasing number of systems featuring multiple bands at low energy, we address the Boltzmann approach to transport in a multiband weakly disordered noninteracting crystal subject to a small electric field. In general, the multiband structure leads to a considerable complication of the Boltzmann equation. Indeed, even in the presence of elastic impurity scattering, one needs to compute for each band and momentum the dressed velocities, which account for scattering events. Here we provide a semianalytical solution to the Boltzmann equation that reduces such a challenging numeri…
Electronic Sound and Diffusion in Disordered Multiband Metals
School of Physics, Tyndall Avenue, Bristol, BS8 1TL, United Kingdom（布里斯托大学物理学院）；CPHT, CNRS, École polytechnique, Institut Polytechnique de Paris, 91120 Palaiseau, France（巴黎理工学院巴黎高等师范学院）；Department of Quantum Matter Physics, University of Geneva, CH-1211 Geneva, Switzerland（日内瓦大学量子物质物理系）；Lorentz Institute for Theoretical Physics, Leiden University, PO Box 9506, 2300 Leiden, The Netherlands（莱顿大学洛伦兹理论物理研究所）
The compound LiAl_yTi_(2-y)O_4 undergoes a metal-to-insulator transition for y_c ~0 .33. This system, in the absence of strong electronic correlations, is a prototypical example of quantum site percolation. However, it is known that the effects of disorder produced by such a percolating lattice are insufficient to explain this transition: a quantum site percolation model predicts y_c ~ 0.8, well above the experimental value. We have included an on-site Hubbard interaction into a model of this compound, using a real-space Hartree-Fock approach, and have found that for a Hubbard energy equal to …
We study the electronic properties of actual-size graphene nanoribbons subjected to substitutional disorder particularly with regard to the experimentally observed metal-insulator transition. Calculating the local, mean and typical density of states, as well as the time-evolution of the particle density we comment on a possible disorder-induced localisation of charge carriers at and close to the Dirac point within a percolation transition scenario.
We consider two-dimensional system of particles localized on randomly distributed sites of squared lattice with anisotropic transfer matrix elements between localized sites. By summing of "diffusion ladder" and "cooperon ladder" type vertices we calculated the conductivity for various sites and particles densities.
We calculate the effect of electron-electron interactions involving vanishing momentum transfer (forward scattering) on the orbital linear magnetic response of disordered metal rings pierced by a magnetic flux phi. Using the bulk value of the Landau parameter F_0 for copper, we find that in the experiment by Lévy {\it{et al.}} [Phys. Rev. Lett. {\bf{64}}, 2074 (1990)] the forward scattering contribution to the linear magnetic response is larger than the corresponding contribution from large momentum transfers considered by Ambegaokar and Eckern [Phys. Rev. Lett. {\bf{65}}, 381 (1990)]. However…
Localisation phenomena in highly disordered metals close to the extreme conditions determined by the Mott-Ioffe-Regel (MIR) limit when the electron mean free path is approximately equal to the interatomic distance is a challenging problem. Here, to shed light on these localisation phenomena, we studied the dc transport and optical conductivity properties of nanoscaled multilayered films composed of disordered metallic Ta and magnetic FeNi nanoisland layers, where ferromagnetic FeNi nanoislands have giant magnetic moments of 10^3-10^5 Bohr magnetons (μ_B). In these multilayered structures, FeNi…
We report on the observation of highly anisotropic viscous electronic conducting phase in amorphous WO$_{1.55}$ films that occurs below a current (I)- and frequency (f)- dependent temperature T*(I, f). At T < T*(I, f) the rotational symmetry of randomly disordered electronic background is broken leading to the appearance of mutually perpendicular metallic- and insulating-like states. A rich dynamic behavior of the electronic matter occurring at T < T*(I, f) provides evidence for an interplay between pinning effects and electron-electron interactions. The results strongly suggest a dynamic crys…
We study the electronic densities of states (DOS) of strongly disordered superconducting thin films of TiN. We find, using Scanning Tunneling Microscopy (STM) that the DOS decreases towards the Fermi level in the normal phase obtained by applying magnetic fields. The DOS shows spatial fluctuations whose length scale is related to the energy dependent DOS and is similar in normal and superconducting phases. This suggests that Coulomb interactions lead to a spatially varying DOS in the normal phase of a disordered superconductor.
