Related papers: Improved Mean-Field Scheme for the Hubbard Model
Ground-state properties, such as energies and double occupancies, of a one-dimensional two-band Hubbard model are calculated using a first principles Gutzwiller conjugate gradient minimization theory. The favorable agreement with the…
An overarching question in strongly correlated electron systems is how the landscape of quantum phases emerges from electron correlations. The method of extended dynamical mean field theory (EDMFT) has been developed for clean lattice…
We have performed a variational Monte Carlo simulation to study the ground state of a two-dimensional Hubbard model on a square lattice in the strong coupling region. The energy gain of possible inhomogeneous electron states are computed as…
In this work we introduce the Dual Boson Diagrammatic Monte Carlo technique for strongly interacting electronic systems. This method combines the strength of dynamical mean-filed theory for non-perturbative description of local correlations…
For interacting electrons in solids, Heisenberg's equation is used to calculate the distribution in energy of transitions induced by adding an electron to an atomic-like spin orbital. This is the projected density of transitions which…
The collective ground-state correlations stemming from low-lying quadrupole excitations are computed microscopically. To that end, the self-consistent mean-field model is employed on the basis of the Skyrme-Hartre-Fock (SHF) functional…
Electron pairing in one-dimensional binary Hubbard chains is studied for different values of the band-filling using the Density Matrix Renormalization Group method. The systems consist of linear arrays of sites with two types of on-site…
The extended Hubbard Hamiltonian is a widely accepted model for uncovering the effects of strong correlations on the phase diagram of low-dimensional systems, and a variety of theoretical techniques have been applied to it. In this paper…
Density matrix embedding theory (DMET) provides a framework to describe ground-state expectation values in strongly correlated systems, but its extension to dynamical quantities is still an open problem. We show one route to obtaining…
We apply the Linear Logarithmic Relaxation (LLR) method, which generalizes the Wang-Landau algorithm to quantum systems with continuous degrees of freedom, to the fermionic Hubbard model with repulsive interactions on the honeycomb lattice.…
We introduce a general scheme to consistently truncate equations of motion for Green's functions. Our scheme is guaranteed to generate physical Green's functions with real excitation energies and positive spectral weights. There are free…
We study the ground state quantum phase transition by means of entanglement in the one-dimensional asymmetric Hubbard model with open boundary condition. The local entanglement between the middle two sites and the rest of the system, and…
The ground state energy of the 2-D Wigner crystal is determined as a function of the thickness of the electron layer and the crystal structure. The method of evaluating the exchange-correlation energy is tested using known results for the…
We investigate how well the one-dimensional Hubbard model describes the entanglement of particles trapped in a string of quantum wells. We calculate the average single-site entanglement for two particles interacting via a contact…
The initial trial wave function used in a simple ground-state projection method, the power method, is systematically improved by using Lanczos algorithm. Much faster convergence to the ground state achieved by using these wave functions…
When studying high-dimensional dynamical systems such as macromolecules, quantum systems and polymers, a prime concern is the identification of the most probable states and their stationary probabilities or free energies. Often, these…
We present two methods of calculating the spatial entanglement of an interacting electron system within the framework of density-functional theory. These methods are tested on the model system of Hooke's atom for which the spatial…
Using the Hubbard chain at quarter filling as a model system, we study the ground state properties of highly doped antiferromagnets. In particular, the Hubbard chain at quarter filling is unstable against 2k_F- and 4k_F-periodic potentials,…
We present a deep neural network (DNN)-based model (HubbardNet) to variationally find the ground state and excited state wavefunctions of the one-dimensional and two-dimensional Bose-Hubbard model. Using this model for a square lattice with…
To apply the Hubbard-corrected density-functional theory for predicting some known materials' properties, the Hubbard parameters are usually so tuned that the calculations give results in agreement with some experimental data and then one…