Related papers: Solving lattice density functionals close to the M…
We investigate the local density of states of the one-dimensional half-filled spinless fermion model with nearest-neighbor hopping t>0 and interaction V in its Luttinger liquid phase -2t < V <= 2t. The bulk density of states and the local…
Ultracold Bose gases in one-dimensional optical lattices constitute an important benchmark problem in the study of strongly interacting many-body quantum phases. Here we present a combined experimental and theoretical study of their…
An interesting first order type phase transition between Mott lobes has been reported in Phys. Rev. Lett. 109, 135302 (2012) for a two-dimensional Bose-Hubbard model in the presence of attractive three-body interaction. We re-visit the…
Non-equilibrium quantum phenomena are ubiquitous in nature. Yet, theoretical predictions on the real-time dynamics of many-body quantum systems remain formidably challenging, especially for high dimensions, strong interactions or disordered…
Recently, an approximate theoretical framework was introduced, called local reduced density matrix functional theory (local-RDMFT), where functionals of the one-body reduced density matrix (1-RDM) are minimized under the additional…
We employ the (dynamical) density matrix renormalization group technique to investigate the ground-state properties of the Bose-Hubbard model with nearest-neighbor transfer amplitudes t and local two-body and three-body repulsion of…
The impact of confinement on self-assembly of particles interacting with short-range attraction and long-range repulsion (SALR) potential is studied for thermodynamic states corresponding to local ordering of clusters or layers in the bulk.…
Two-component Fermi gases with tunable repulsive or attractive interactions inside quasi-one-dimensional (Q1D) harmonic wells may soon become the cleanest laboratory realizations of strongly correlated Luttiger and Luther-Emery liquids…
The dynamical density-density correlation function is calculated for the one-dimensional, half-filled Hubbard model extended with nearest neighbor repulsion using the Lanczos algorithm for finite size systems and analytically for large on…
Optical lattice systems provide exceptional platforms for quantum simulation of many-body systems. We focus on the doubly modulated Bose-Hubbard model driven by both time-dependent on-site energy and interaction, and predict the emergence…
Site-occupation embedding theory (SOET) is a density-functional theory (DFT)-based method which aims at modelling strongly correlated electrons. It is in principle exact and applicable to model and quantum chemical Hamiltonians. The theory…
A classical coulombic correlation functional in one-loop (1L) and local-density-approximation (LDA) is derived for electrolyte solutions, starting from a first-principles many-body partition function. The 1L-LDA functional captures…
We employ a high-order perturbative expansion to characterize the ground state of the Mott phase of the one-dimensional Bose-Hubbard model. We compute for different integer filling factors the energy per lattice site, the two-point and…
We investigate the harmonic-trap control of size and shape of Mott regions in the Fermi Hubbard model on a square optical lattice. The use of Lanczos diagonalization on clusters with twisted boundary conditions, followed by an average over…
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…
We study the Hubbard model with time-reversal invariant flux and spin-orbit coupling and position-dependent onsite energies on the kagome lattice, using numerical and analytical methods. In particular, we perform calculations using real…
This chapter is devoted to exact conditions in time-dependent density functional theory. Many conditions have been derived for the exact ground-state density functional, and several have played crucial roles in the construction of popular…
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…
Localized orbital-based quantum embedding, as originally formulated in the context of density matrix embedding theory (DMET), is revisited from the perspective of lattice density functional theory (DFT). An in-principle exact (in the sense…
Liquid-gas phase coexistence in a boundary-driven diffusive system is studied by analyzing fluctuating hydrodynamics of a density field defined on a one-dimensional lattice with a space interval $\Lambda$. When an interface width $\ell$ is…