Related papers: Lieb-Wu Solution, Gutzwiller-Wave-Function, and Gu…
We present a method to compute pairing fluctuations on top of the Gutzwiller approximation (GA). Our investigations are based on a charge-rotational invariant GA energy functional which is expanded up to second order in the pair…
By introducing a boundary condition for the quantum wire, the Hubbard model is solved exactly by means of Bethe ansatz. The wave function for the bounded state is clearly defined, and the secular equation for the spectrum is exactly…
The two-dimensional Hubbard model is studied for small values of the interaction strength (U of the order of the hopping amplitude t), using a variational ansatz well suited for this regime. The wave function, a refined Gutzwiller ansatz,…
We propose a systematic approach to the systems of correlated electrons, the so-called $\mathbf{k}$-DE-GWF method, based on reciprocal-space ($\mathbf{k}$-resolved) diagrammatic expansion of the variational Gutzwiller-type wave function for…
In electronic structure methods based on the correction of approximate density-functional theory (DFT) for systematic inaccuracies, Hubbard $U$ parameters may be used to quantify and amend the self-interaction errors ascribed to selected…
Inspired by the growing interest in probing many-body phases in novel two-dimensional lattice geometries we investigate the properties of cold atoms as they could be observed in an optical Lieb lattice. We begin by computing Wannier…
We investigate the electronic and superconducting properties of a negative-U Hubbard model. For this purpose we evaluate a recently introduced variational theory based on Gutzwiller-correlated BCS wave functions. We find significant…
An interacting spin-fermion model is exactly solved on an open chain. In a certain representation, it is the nearest-neighbor Hubbard model in the limit of infinite $U$ (local interaction). Exact solution of its complete energy…
The Hubbard Hamiltonian is investigated by means of a variational trial wave function of Gutzwiller's type. The wave function includes nearest - neighbor correlations in an explicit form. To calculate density matrices the method of…
We combine the single site dynamical mean field theory (DMFT) with the non-local GW method. This is done fully self-consistently and we apply our formalism to a one-band Hubbard model. Eventually at self-consistency the full self-energy and…
We develop a time-dependent Gutzwiller approximation (GA) for the Hubbard model analogous to the time-dependent Hartree-Fock (HF) method. The formalism incorporates ground state correlations of the random phase approximation (RPA) type…
Theoretical and computational studies of the quantum phase diagram of the one-dimensional half-filled extended Hubbard model (EHM) indicate a narrow bond order wave (BOW) phase with finite magnetic gap $E_m$ for on-site repulsion $U < U^*$,…
We develop an extension of the Gutzwiller approximation to finite temperatures based on the Dirac-Frenkel variational principle. Our method does not rely on any entropy inequality, and is substantially more accurate than the approaches…
We give a comprehensive introduction into an efficient numerical scheme for the minimisation of Gutzwiller energy functionals in studies on multi-band Hubbard models. Our method covers all conceivable cases of Gutzwiller variational wave…
Hubbard-corrected density functional theory, denoted by DFT+U method, was developed to enable correct prediction of insulating properties for strongly-correlated electron systems. UO$_2$ is an example having O-$2p$, U-$6d$, and U-$5f$…
A one-dimensional dissipative Hubbard model with two-body loss is shown to be exactly solvable. We obtain an exact eigenspectrum of a Liouvillian superoperator by employing a non-Hermitian extension of the Bethe-ansatz method. We find…
Nonadiabatic molecular dynamics occur in a wide range of chemical reactions and femtochemistry experiments involving electronically excited states. These dynamics are hard to treat numerically as the system's complexity increases and it is…
We investigate Luttinger Liquid superlattices, a periodic structure composed of two kinds of one-dimensional systems of interacting electrons. We calculate several properties of the low-energy sector: the effective charge and spin…
Rotating waves are a fascinating feature of a wide array of complex systems, particularly those arising in the study of many chemical and biological processes. With many rigorous mathematical investigations of rotating waves relying on the…
Physical properties of the quantum gravitational vacuum state are explored by solving a lattice version of the Wheeler-DeWitt equation. The constraint of diffeomorphism invariance is strong enough to uniquely determine the structure of the…