Related papers: Study of local conserved quantities in the one-dim…
Momentum dependent local-ansatz wavefunction approach (MLA) to the correlated electron systems in solids has been further developed to solve best a self-consistent equation for variational parameters at non half-filling. With use of the…
We introduce an investigation about M dimers through half-filled two-site Hubbard model, that is, with two electrons. We utilize the third version of nonextensive statistical mechanics as tool for cal-culating thermodynamical and magnetic…
The article arXiv:1309.0945 by Do and Thiele develops a theory of Carleson embeddings in outer $L^p$ spaces for the wave packet transform of functions in $ L^p(\mathbb R)$, in the $2\leq p\leq \infty$ range referred to as local $L^2$. In…
A transport methodology to study the electron transport between quantum dots arrays based in Transfer Hamiltonian approach is presented. The interactions between the quantum dots and between the quantum dots and the electrodes are…
A density functional theory for many-body lattice models is considered in which the single-particle density matrix is the basic variable. Eigenvalue equations are derived for solving Levy's constrained search of the interaction energy…
The localization properties of electron states in the quantum Hall regime are reviewed. The random Landau model, the random matrix model, the tight-binding Peierls model, and the network model of Chalker and Coddington are introduced.…
The local minima of a quadratic functional depending on binary variables are discussed. An arbitrary connection matrix can be presented in the form of quasi-Hebbian expansion where each pattern is supplied with its own individual weight.…
We present a method to constrain local charge multipoles within density-functional theory. Such multipoles quantify the anisotropy of the local charge distribution around atomic sites and can indicate potential hidden orders. Our method…
We study the charge conductivity of the one-dimensional repulsive Hubbard model at finite temperature using the method of dynamical quantum typicality, focusing at half filling. This numerical approach allows us to obtain current…
We investigate the dynamics of the entanglement Hamiltonian in a system of one-dimensional free fermions, following a local joining quench of two initially disconnected half-chains in their ground states. Applying techniques of conformal…
The time-evolution operator for the kicked Harper model is reduced to block matrix form when the effective Planck's constant hbar = 2 pi M/N and M and N are integers. Each block matrix is spanned by an orthonormal set of N "kq"…
We study numerically the effect of on-site Hubbard interaction U between two electrons in the quasiperiodic Harper's equation. In the periodic chain limit by mapping the problem to that of one electron in two dimensions with a diagonal line…
Recent experimental results suggest that a particular hydrodynamic theory describes charge fluctuations at long wavelengths in the square-lattice Hubbard model. Due to the continuity equation, the correlation functions for the charge and…
Localized orbital-based quantum embedding, as originally formulated in the context of density matrix embedding theory (DMET), is revisited from the perspective of lattice density functional theory (DFT). An in-principle exact (in the sense…
We present a numerical study of the charge dynamical structure factor N(k,omega) of a one-dimensional (1D) ionic Hubbard model in the Mott insulator phase. We show that the low-energy spectrum of N(k,omega) is expressed in terms of the spin…
Strongly correlated electron systems are generally described by tight binding lattice Hamiltonians with strong local (on site) interactions, the most popular being the Hubbard model. Although the half filled Hubbard model can be simulated…
The formalism of matrix product states is used to perform a numerical study of 1+1 dimensional QED -- also known as the (massive) Schwinger model -- in the presence of an external static `quark' and `antiquark'. We obtain a detailed picture…
We consider a Cahn-Hilliard equation which is the conserved gradient flow of a nonlocal total free energy functional. This functional is characterized by a Helmholtz free energy density, which can be of logarithmic type. Moreover, the…
The ionic Hubbard model on a cubic lattice is investigated using analytical approximations and Wilson's renormalization group for the charge excitation spectrum. Near the Mott insulating regime, where the Hubbard repulsion starts to…
Using quantum Monte Carlo (QMC) simulations combined with Maximum Entropy analytic continuation as well as analytical methods, we examine the one- and two-particle dynamical properties of the Hubbard model on two coupled chains at small…