Related papers: Two-site reduced density matrix from one- and two-…
We consider a quantum simulator of the Heisenberg chain with ferromagnetic interactions based on the two-component 1D Bose-Hubbard model at filling equal to two in the strong coupling regime. The entanglement properties of the ground state…
The study of entanglement between bosonic systems is of primary importance for establishing feasible resources needed for implementing quantum information protocols, both in their interacting atomic or photonic realizations. Atomic systems…
We present a technique to map an electronic model with local interactions (a generalized multi-orbital Hubbard model) onto an effective model of interacting classical spins, by requiring that the thermodynamic potentials associated to spin…
We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio Quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body…
The possibility to directly measure, in a cold-atom quantum simulator, the von Neumann entropy and mutual information between a site and its environment opens new perspectives on the characterization of the Mott-Hubbard metal-insulator…
The method of generating functional is generalized to the case of strongly correlated systems, and applied to the Hubbard model. For the electronic Green's function constructed for Hubbard operators, an equation using variational…
We analyze correlations between subsystems for an extended Hubbard model exactly solvable in one dimension, which exhibits a rich structure of quantum phase transitions (QPTs). The T=0 phase diagram is exactly reproduced by studying…
We developed a set of equations to calculate the electronic Green's functions in a T-shaped multi-quantum dot system using the equation of motion method. We model the system using a generalized Anderson Hamiltonian which accounts for {\em…
By introducing a set of auxiliary equations representing a many-body system, we have derived an extension of the Kohn-Sham scheme for the density functional theory. These equations consist of a Kohn-Sham-type equation determining…
Entanglement and information are powerful lenses to probe phases transitions in many-body systems. Motivated by recent cold atom experiments, which are now able to measure the corresponding information-theoretic quantities, we study the…
Recently, the reflected entropy is proposed in holographic approach to describe the entanglement of a bipartite quantum system in a mixed state, which is identified as the area of the reflected minimal surface inside the entanglement wedge.…
Large strongly correlated systems provide a challenge to modern electronic structure methods, because standard density functionals usually fail and traditional quantum chemical approaches are too demanding. The density-matrix…
We calculate analytically the entanglement and R\'enyi entropies, the negativity and the mutual information together with all the density and many-particle correlation functions for free bosons on a lattice in the ground state, for both…
Bipartite entanglement entropies are calculated for the ground state of the two-excitation subspace in a two-site coupled cavity model. Each region in the phase diagram (atomic insulator, polaritonic insulator, photonic superfluid, and…
We develop a Green's function approach to quasiparticle excitations of open-shell systems within the GW approximation. It is shown that accurate calculations of the characteristic multiplet structure require a precise knowledge of the self…
We consider a model for 2D electrons in a very strong magnetic field (i.e. projected onto a single Landau level) and a random potential $V$. The computation of the averaged Green function for this system reduces to calculating the averaged…
We investigate the influence of a time dependent, homogeneous electric field on scattering properties of non-interacting electrons in an arbitrary static potential. We develop a method to calculate the (Keldysh) Green's function in two…
We revisit the two-site Hubbard-Holstein model by using extended phonon coherent states. The nontrivial singlet bipolaron is studied exactly in the whole coupling regime. The ground-state (GS) energy and the double occupancy probability are…
The field-induced reorientation of the magnetization of ferromagnetic films is treated within the framework of many-body Green's function theory by considering all components of the magnetization. We present a new method for the calculation…
We consider a quantum many-body system made of $N$ interacting $S{=}1/2$ spins on a lattice, and develop a formalism which allows to extract, out of conventional magnetic observables, the quantum probabilities for any selected spin pair to…