Related papers: Localization properties of a tight-binding electro…
We report on recent studies of the spin-half Heisenberg and the Hubbard model on the sawtooth chain. For both models we construct a class of exact eigenstates which are localized due to the frustrating geometry of the lattice for a certain…
The localization of one-electron states in the large (but finite) disorder limit is investigated. The inverse participation number shows a non--monotonic behavior as a function of energy owing to anomalous behavior of few-site localization.…
The linear combination of atomic orbitals (LCAO) is a standard method for studying solids and molecules, it is also known as the tight$-$binding (TB) method. In most of the implementations only the basis set and the coupling constants are…
We investigate the stationary and dynamical behavior of an Anderson localized chain coupled to a single central bound state. The coupling to the central site partially dilutes the Anderson localized peak towards the nearly resonant sites.…
This work establishes the Anderson localization in both the spectral exponential and the strong dynamical localization for the multi-particle Anderson tight-binding model with correlated but strongly mixing random external potential. The…
We investigate the self-organization of strongly interacting particles confined in 1D and 2D. We consider hardcore bosons in spinless Hubbard lattice models with short-range interactions. We show that many-body states with topological…
The topological properties of the flat band states of a one-electron Hamiltonian that describes a chain of atoms with $s-p$ orbitals are explored. This model is mapped onto a Kitaev-Creutz type model, providing a useful framework to…
The eigenstates of d-dimensional quasicrystalline models with a separable Hamiltonian are studied within the tight-binding model. The approach is based on mathematical sequences, constructed by an inflation rule P = {w -> s, s -> sws^(b-1)}…
The localization properties of eigenfunctions for two interacting particles in the one-dimensional Anderson model are studied for system sizes up to $N=5000$ sites corresponding to a Hilbert space of dimension $\approx 10^7$ using the Green…
We study scaling properties of the localized eigenstates of the random dimer model in which pairs of local site energies are assigned at random in a one dimensional disordered tight-binding model. We use both the transfer matrix method and…
We consider multi-dimensional Schr\"odinger operators with a weak random perturbation distributed in the cells of some periodic lattice. In every cell the perturbation is described by the translate of a fixed abstract operator depending on…
We suggest a simple method to engineer a tight-binding quantum network based on proper coupling to an auxiliary non-Hermitian cluster. In particular, it is shown that effective complex non-Hermitian hopping rates can be realized with only…
Double stranded quasiperiodic copper mean arrangement has been studied in respect of their electronic property and thermoelectric signature. The two-arm network is demonstrated by a tight binding Hamiltonian. The eigenspectrum of such…
Surface states of a tight-binding model with nearest-neighbor hopping on a diamond lattice of finite thickness are investigated. We consider systems with (001), (110), and (111) surfaces. Even if the surface direction is fixed, there is…
When canonical Hamiltonians of local quantum field theories are transformed using a renormalization group procedure for effective particles, the resulting interaction terms are non-local. The range of their non-locality depends on the…
We have studied the extended Hubbard model with pair hopping in the atomic limit for arbitrary electron density and chemical potential. The Hamiltonian considered consists of (i) the effective on-site interaction U and (ii) the intersite…
We use the generalized Bloch theorem formalism of Alase {\it et al.} [{\it Phys. Rev. Lett.} {\bf 117} 076804 (2016)] to analyze simple one-dimensional tight-binding lattice systems connected by Hermitian bonds (all with the same hopping…
Electronic properties of amorphous or non-crystalline disordered solids are often modelled by one-particle Schroedinger operators with random potentials which are ergodic with respect to the full group of Euclidean translations. We give a…
Many-particle confinement (localization) is studied for a 1D system of spinless fermions with nearest-neighbor hopping and interaction, or equivalently, for an anisotropic Heisenberg spin-1/2 chain. This system is frequently used to model…
The electronic properties of one-dimensional clusters of N atoms or molecules have been studied. The model used is similar to the Kronig-Penney model with the potential offered by each ion being approximated by an attractive delta function.…