Related papers: Complex Electronic Behavior in a 1D Correlated Qua…
We consider a square lattice configuration of circular gate-defined quantum dots in an unbiased graphene sheet and calculate the electronic, particularly spectral properties of finite albeit actual sample sized systems by means of a…
A modified Anderson lattice is proposed, whose the Hamiltonian accounts for the two-particle hybridization of localized and itinerant electrons instead of one-particle hybridization which takes into account in the original Anderson model.…
An exactly soluble one-dimensional model of electrons interacting with order parameter fluctations associated with short-range order is considered. The energy and momentum dependence of the electronic self energy and spectral function are…
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 Hamiltonian conservative system of two interacting particles has been considered both in classical and quantum description. The quantum model has been realized using a symmetrized two-particle basis reordered in the unperturbed energy.…
The tight-binding model of quantum particles on a honeycomb lattice is investigated in the presence of homogeneous magnetic field. Provided the magnetic flux per unit hexagon is rational of the elementary flux, the one-particle Hamiltonian…
We investigate local and global properties of the one-dimensional Bose-Hubbard model with an external confining potential, describing an atomic condensate in an optical lattice. Using quantum Monte Carlo techniques we demonstrate that a…
Disorder in a 1D quantum lattice induces Anderson localization of the eigenstates and drastically alters transport properties of the lattice. In the original Anderson model, the addition of a periodic driving increases, in a certain range…
Superconductivity in the cuprate oxide is studied by Kondo-lattice theory based on the t-J model with the el-ph interaction arising from the modulation of the superexchange interaction by phonons. The self-energy of electrons is decomposed…
We propose a lattice density-functional theory for {\it ab initio} quantum chemistry or physics as a route to an efficient approach that approximates the full configuration interaction energy and orbital occupations for molecules with…
This paper examines the properties of the self-energy operator in lattice-matched semiconductor heterostructures, focusing on nonanalytic behavior at small values of the crystal momentum, which gives rise to long-range Coulomb potentials. A…
A self-energy-functional approach is applied to construct cluster approximations for correlated lattice models. It turns out that the cluster-perturbation theory (Senechal et al, PRL 84, 522 (2000)) and the cellular dynamical mean-field…
We propose a self-consistent approximate solution of the disordered Kondo-lattice model (KLM) to get the interconnected electronic and magnetic properties of 'local-moment' systems like diluted ferromagnetic semiconductors. Aiming at…
We consider the low-energy particle-particle scattering properties in a periodic simple cubic crystal. In particular, we investigate the relation between the two-body scattering length and the energy shift experienced by the lowest-lying…
The appearance of quasiparticle excitations with fractional statistics is a remarkable defining trait of topologically ordered systems. In this work, we investigate the experimentally relevant finite temperature regime in which one species…
We consider local magnetic moments coupled to conduction electrons with on-site attraction, in order to discuss the interplay between pairing and magnetic order. We probe the ground state properties of this model on a one-dimensional…
We study the quantum self-organization of a few interacting particles with strong short-range interactions. The physical system is modeled via a 2D Hubbard square lattice model, with a nearest-neighbor interaction term of strength U and a…
A wide variety of experimental results and theoretical investigations in recent years have convincingly demonstrated that several transition metal oxides and other materials, have dominant states that are not spatially homogeneous. This…
We analyze the scattering dynamics and spectrum of a quantum particle on a tight-binding lattice subject to a non-Hermitian (purely imaginary) local potential. The reflection, transmission and absorption coefficients are studied as a…
In this work we revise the theory of one electron in a ferromagnetically saturated local moment system interacting via a Kondo-like exchange interaction. The complete eigenstates for the finite lattice are derived. It is then shown, that…