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 (17)
- Anderson Transitions
- Approach to steady state transport in nanoscale conductors
- Bound states in ab initio approaches to quantum transport: A time-dependent formulation
- 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
- Time-dependent V-representability on lattice systems
- 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
- The Role of Bound States in Time-Dependent Quantum Transport
- Collective excitations in one-dimensional ultracold Fermi gases: a comparative study
- The geometrically-averaged density of states as a measure of localization
- DFT-based many-body analysis of electron transport through molecules
- 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
- Time-dependent electron transport through a strongly correlated quantum dot: multiple-probe open boundary conditions approach