Related papers: General Shiba mapping for on-site four-point corre…
There are few exact results for the Hubbard model on bipartite lattices of spatial dimension $d>1$. Nevertheless, the Hubbard model with transfer integral $t$ and onsite repulsion $U$ on bipartite lattices with $N_a$ sites, such as the…
We establish the Hatsugai-Kohmoto model as a stable quartic fixed point (distinct from Wilson-Fisher) by computing the $\beta-$function in the presence of perturbing local interactions. In vicinity of the half-filled doped Mott state, the…
The one-dimensional Hubbard model with different on-site interactions is investigated by renormalization group technique. In the case of a 1/4-filled band the dynamical nonequivalence of sites leads to the appearance of Umklapp processes in…
The interplay and competition of magnetic and superconducting correlations in the weakly interacting two-dimensional Hubbard Model is investigated by means of the functional renormalization group. At zero temperature the flow of…
The quintessential two-dimensional lattice model that describes the competition between the kinetic energy of electrons and their short-range repulsive interactions is the repulsive Hubbard model. We study a time-reversal symmetric variant…
We present a rigorous formulation of the time-dependent density functional theory for interacting lattice electrons strongly coupled to cavity photons. We start with an example of one particle on a Hubbard dimer coupled to a single photonic…
The puzzling electronic correlation effects in the sodium cobaltate system are studied by means of the combination of density functional theory and the rotationally invariant slave boson (RISB) method in a cellular-cluster approach.…
We investigate the Hubbard model on a two-dimensional square lattice by the perturbation expansion to the fourth order in the on-site Coulomb repulsion U. Numerically calculating all diagrams up to the fourth order in self-energy, we…
We have extended the momentum-dependent local-ansatz (MLA) wavefunction method to the first-principles version using the tight-binding LDA+U Hamiltonian for the description of correlated electrons in the real system. The MLA reduces to the…
We present a purely diagrammatic derivation of the dual fermion scheme [Phys. Rev. B 77 (2008) 033101]. The derivation makes particularly clear that a similar scheme can be developed for an arbitrary reference system provided it has the…
In this work we study the two-orbital Hubbard model on a square lattice in the presence of hybridization between nearest-neighbor orbitals and a crystal-field splitting. We use a highly reliable numerical technique based on the density…
In this paper the two dimensional extended Hubbard model with intersite magnetic Ising-like interaction in the atomic limit is analyzed by means of the classical Monte Carlo method in the grand canonical ensemble. Such an effective simple…
An interacting lattice model describing the subspace spanned by a set of strongly-correlated bands is rigorously coupled to density functional theory to enable ab initio calculations of geometric and topological material properties. The…
Nematicity is a well known property of liquid crystals and has been recently discussed in the context of strongly interacting electrons. An electronic nematic phase has been seen by many experiments in certain strongly correlated materials,…
Correlation functions play an important role for the theoretical and experimental characterization of many-body systems. In solid-state systems, they are usually determined through scattering experiments whereas in cold-gases systems,…
A new lattice model is presented for correlated electrons on the unrestricted $4^L$-dimensional electronic Hilbert space $\otimes_{n=1}^L{\bf C}^4$ (where $L$ is the lattice length). It is a supersymmetric generalization of the Hubbard…
In this work we investigate the interatomic correlation moments in two-dimensional model of a weakly anharmonic crystal (i.e., not very high temperatures) with hexagonal lattice, using the Correlative Method of Unsymmetrized Self-Consistent…
Besides the chemical constituents, it is the lattice geometry that controls the most important material properties. In many interesting compounds, the arrangement of elements leads to pronounced anisotropies, which reflect into a varying…
The mechanism of Mott transition in the Hubbard model on the square lattice is studied without explicit introduction of magnetic and superconducting correlations, using a variational Monte Carlo method. In the trial wave functions, we…
We present an exactly solvable model of the Mpemba effect in an overdamped Langevin system confined in a two-dimensional radially symmetric bistable potential. The potential is constructed as a piecewise quadratic-logarithmic function that…