Interacting fermions in 1D disordered lattices: Exploring localization and transport properties with lattice density-functional theories
arXiv:1204.0672 · doi:10.1103/PhysRevB.87.115117
Abstract
We investigate the static and dynamical behavior of 1D interacting fermions in disordered Hubbard chains, contacted to semi-infinite leads. The chains are described via the repulsive Anderson-Hubbard Hamiltonian, using static and time-dependent lattice density-functional theory. The dynamical behavior of our quantum transport system is performed via an integration scheme available in the literature, which we modify via the recursive Lanczos method, to increase its efficiency. To quantify the degree of localization due to disorder and interactions, we adapt the definition of the inverse participation ratio to obtain an indicator which is both suitable for quantum transport geometries and which can be obtained within density-functional theory. Lattice density functional theories are reviewed and, for contacted chains, we analyze the merits and limits of the coherent-potential approximation in describing the spectral properties, with interactions included via lattice density functional theory. Our approach appears to able to capture complex features due to the competition between disorder and interactions. Specifically, we find a dynamical enhancement of delocalization in presence of a finite bias, and an increase of the steady-state current induced by inter-particle interactions. This behavior is corroborated by results for the time-dependent densities and for the inverse participation ratio. Using short isolated chains with interaction and disorder, a brief comparative analysis between time-dependent density-functional theory and exact results is then given, followed by general conclusive remarks.
typos corrected; references added; minor changes to Fig.4
References in corpus (67)
- Random-Matrix Theory of Quantum Transport
- Anderson Transitions
- The cold atom Hubbard toolbox
- Time-dependent quantum transport: A practical scheme using density functional theory
- Time-Dependent Partition-Free Approach in Resonant Tunneling Systems
- Delocalization of a disordered bosonic system by repulsive interactions
- Matterwave localization in disordered cold atom lattices
- Mean field theory of the Mott-Anderson transition
- Density-functionals not based on the electron gas: Local-density approximation for a Luttinger liquid
- Conserving approximations in time-dependent quantum transport: Initial correlations and memory effects
- Generalized Inverse Participation Ratio as a Possible Measure of Localization for Interacting Systems
- Time-dependent quantum transport: an exact formulation based on TDDFT
- Dynamical Coulomb Blockade and the Derivative Discontinuity of Time-Dependent Density Functional Theory
- Approach to steady state transport in nanoscale conductors
- Towards a description of the Kondo effect using time-dependent density functional theory
- Bound states in ab initio approaches to quantum transport: A time-dependent formulation
- Bethe-Ansatz density-functional theory of ultracold repulsive fermions in one-dimensional optical lattices
- What can Mott insulators teach us about density-functional theory (and vice versa)?
- Distribution of the local density of states as a criterion for Anderson localization: Numerically exact results for various lattices in two and three dimensions
- Do interactions increase or reduce the conductance of disordered electrons? It depends!
- Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
- Time-dependent quantum transport with superconducting leads: a discrete basis Kohn-Sham formulation and propagation scheme
- Time Dependent Density Functional Theory meets Dynamical Mean Field Theory: Real-Time Dynamics for the 3D Hubbard model
- Classical Nuclear Motion in Quantum Transport
- Exact ground state density functional theory for impurity models coupled to external reservoirs and transport calculations
- Dynamical Mean Field Study of the Two-Dimensional Disordered Hubbard Model
- Global fixed point proof of time-dependent density-functional theory
- Entanglement in spatially inhomogeneous many-fermion systems
- Density-functional theory and the v-representability problem for model strongly correlated electron systems
- Time-dependent V-representability on lattice systems
- Time-dependent current density functional theory on a lattice
- Anderson localization vs. Mott-Hubbard metal-insulator transition in disordered, interacting lattice fermion systems
- Time-dependent density functional theory on a lattice
- Adiabatic approximation in time-dependent reduced-density-matrix functional theory
- Bosonic and fermionic transport phenomena of ultra-cold atoms in 1D optical lattices
- On the Mapping of Time-Dependent Densities onto Potentials in Quantum Mechanics
- Entanglement entropy and entanglement witnesses in models of strongly interacting low-dimensional fermions
- Simple parametrization for the ground-state energy of the infinite Hubbard chain incorporating Mott physics, spin-dependent phenomena and spatial inhomogeneity
- Image charge dynamics in time-dependent quantum transport
- Phase diagram of harmonically confined one-dimensional fermions with attractive and repulsive interactions
- Singular Behavior of Eigenstates in Anderson's Model of Localization
- Lattice density functional theory at finite temperature with strongly density-dependent exchange-correlation potentials
- Broadening of the Derivative Discontinuity in Density Functional Theory
- The Role of Bound States in Time-Dependent Quantum Transport
- Density-potential mappings in quantum dynamics
- Delocalizing effect of the Hubbard repulsion for electrons on a two-dimensional disordered lattice
- Exact Kohn-Sham eigenstates versus quasiparticles in simple models of strongly correlated electrons
- Collective excitations in one-dimensional ultracold Fermi gases: a comparative study
- Effects of nanoscale spatial inhomogeneity in strongly correlated systems
- Accuracy of density functionals for molecular electronics: the Anderson junction
- Some open questions in TDDFT: Clues from Lattice Models and Kadanoff-Baym Dynamics
- The geometrically-averaged density of states as a measure of localization
- Electric field response of strongly correlated one-dimensional metals: a Bethe-Ansatz density functional theory study
- Dynamical self-stabilization of the Mott insulator: Time evolution of the density and entanglement entropy of out-of-equilibrium cold fermion gases
- Ground-state properties of the one-dimensional attractive Hubbard model with confinement: a comparative study
- DFT-based many-body analysis of electron transport through molecules
- Lattice density-functional theory on graphene
- Time-dependent bond-current functional theory for lattice Hamiltonians: fundamental theorem and application to electron transport
- Friedel oscillations in one-dimensional metals: from Luttinger's theorem to the Luttinger liquid
- Density functional theory for a model quantum dot: Beyond the local-density approximation
- Missing derivative discontinuity of the exchange-correlation energy for attractive interactions: the charge Kondo effect
- Current Density Functional Theory for one-dimensional fermions
- Density functional theory with adaptive pair density
- Time-dependent electron transport through a strongly correlated quantum dot: multiple-probe open boundary conditions approach
- Thermal versus Quantum Fluctuations of Optical Lattice Fermions
- Effects of interaction and polarization on spin-charge separation: A time-dependent spin-density-functional theory study
- Coherent Potential Approximation as a Voltage Probe
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- Master equation approach to transient quantum transport incorporating with initial correlations
- Artificial neural networks for density-functional optimizations in fermionic systems
- Enhancement of thermoelectric performance of a nanoribbon made of alpha- lattice
- Disorder and interactions in systems out of equilibrium: The exact independent-particle picture from density functional theory
- Solving lattice density functionals close to the Mott regime
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- Superfluid-Insulator Transition unambiguously detected by entanglement in one-dimensional disordered superfluids
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- Entanglement in disordered superfluids: the impact of density, interaction and harmonic confinement on the Superconductor-Insulator transition
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