相关论文: Magnetism in the Hubbard model-An improved treatme…

To shed light on how electronic correlations vary across the phase diagram of the cuprate superconductors, we examine the doping evolution of spin and charge excitations in the single-band Hubbard model using determinant quantum Monte Carlo…

The random phase approximation (RPA) as formulated as an orbital-dependent, fifth-rung functional within the density functional theory (DFT) framework offers a promising approach for calculating the ground-state energies and the derived…

We review results obtained with a recently proposed variational cluster approach (VCA) for the competition between d-wave superconductivity (dSC) and antiferromagnetism (AF) in the high-Tc cuprates. Comparing the single-particle spectra of…

We optimize the matrix representation of the nucleon-pair approximation (NPA) of the nuclear shell model. The NPA is a widely adopted truncation approach of the nuclear shell model and proves to be effective in describing low-lying states…

The two-orbital Hubbard model with the Hund coupling is investigated in a metallic phase close to the Mott insulator. We calculate the one-particle spectral function and the optical conductivity within dynamical mean field theory, for which…

Hybrid quantum-classical algorithms have been proposed to circumvent noise limitations in quantum computers. Such algorithms delegate only a calculation of the expectation value to the quantum computer. Among them, the Variational Quantum…

It is long known that the best single-site coherent potential approximation (CPA) falls short of describing Anderson localization (AL). Here, we study a binary alloy disorder (or equivalently, a spinless Falicov-Kimball (FK)) model and…

We formulate a quantum embedding algorithm in real-space for the simultaneous theoretical treatment of nonlocal electronic correlations and disorder, the coherent cellular dynamical mean-field theory (C-CDMFT). This algorithm combines the…

The non-crossing approximation (NCA) is generalized for the Anderson model with finite Coulomb repulsion U. Resummation of infinite number of terms is performed so as to incorporate all leading contributions in the limit of large degeneracy…

We study the dynamics of a single Frenkel exciton in a disordered molecular chain. The coherent-potential approximation (CPA) is applied to the situation when the single-molecule excitation energies as well as the transition dipole moments,…

A nonperturbative method to obtain on- and off-site one-particle Green's function is introduced and applied to noninteracting Hubbard model with next nearest neighbor hopping and interacting Hubbard model in large dimensions, for example.…

Recently a quantum simulator for the 2D Fermi-Hubbard model on an anisotropic triangular lattice has been realized, where both geometrical frustration and doping can be continuously tuned. Here we provide a comprehensive comparison between…

Spontaneous symmetry breaking of interacting fermion systems constitutes a major challenge for many-body theory due to the proliferation of new independent scattering channels once absent or degenerate in the symmetric phase. One example is…

The particle-particle random phase approximation (pp-RPA) has been shown to be capable of describing double, Rydberg, and charge transfer excitations, for which the conventional time-dependent density functional theory (TDDFT) might not be…

The pursuit of reducing the memory footprint of the self-attention mechanism in multi-headed self attention (MHA) spawned a rich portfolio of methods, e.g., group-query attention (GQA) and multi-head latent attention (MLA). The methods…

The dynamical cluster approximation (DCA) is a systematic extension beyond the single site approximation in dynamical mean field theory (DMFT), to include spatially non-local correlations in quantum many-body simulations of strongly…

A general constructive procedure is presented for analyzing magnetic instabilities in two-dimensional materials, in terms of [predominantly] double nesting, and applied to Hartree-Fock HF+RPA and Gutzwiller approximation GA+RPA calculations…

The magnetic properties of solids are typically analyzed in terms of Heisenberg models where the electronic structure is approximated by interacting localized spins. However, even in such models the evaluation of thermodynamic properties…

Using Cluster Perturbation Theory we calculate Green's functions, quasi-particle energies and topological invariants for interacting electrons on a 2-D honeycomb lattice, with intrinsic spin-orbit coupling and on-site e-e interaction. This…

The Hubbard-I approximation is generalized to allow for direct evaluation of the equal-time anomalous two-electron propagator for Hubbard model on two-dimensional square lattice. This propagator is compared against the quantum Monte Carlo…