Related papers: Charge and spin order in one-dimensional electron …
Using the time-dependent Lanczos method, we study the non-equilibrium dynamics of the one-dimensional ionic-mass imbalanced Hubbard chain driven by a quantum quench of the on-site Coulomb interaction, where the system is prepared in the…
Interaction-induced charge orders with electronic origin occur as states of spontaneously broken symmetry in several materials platforms. An electronic mechanism for charge order requires an attractive component in the effective charge…
We study the spectral properties of a system of electrons interacting through long-range Coulomb potential on a one-dimensional chain. When the interactions dominate over the electronic bandwidth, the charges arrange in an ordered…
Strong correlation effects, which are often associated to the approach to a Mott insulating state, in some cases may be observed even far from half-filling. This typically happens whenever the inter-site Coulomb repulsion induces a tendency…
The charge instabilities of electron systems in the square lattice are analyzed near the Van Hove singularity by means of a wilsonian renormalization group approach. We show that the method preserves the spin rotational invariance at all…
A wide variety of experimental platforms, ranging from semiconductor quantum-dot arrays to moir\'e materials, have recently emerged as powerful quantum simulators for studying the Hubbard model and its variants. Motivated by these…
We examine the charge and spin properties of an effective single-band model representing a moir\'e superlattice of the WSe$_{2}$/WS$_{2}$ heterobilayer. We focus on the $2/3$ electron filling, which refers to the formation of a generalized…
The role of the multiorbital effects on the emergence of frustrated electronic orders on the triangular lattice at half filling is investigated through an extended spinless fermion Hubbard model. By using two complementary approaches,…
We consider a classical model of charges $\pm q$ on a pyrochlore lattice in the presence of long range Coulomb interactions. This model first appeared in the early literature on charge order in magnetite. In the limit where the interactions…
Equilibration of a one-dimensional system of interacting electrons requires processes that change the numbers of left- and right-moving particles. At low temperatures such processes are strongly suppressed, resulting in slow relaxation…
Several new classes of compounds can be modeled in first approximation by electrons on the triangular lattice that interact through on-site repulsion $U$ as well as nearest-neighbor repulsion $V$. This extended Hubbard model on a triangular…
Multiorbital systems away from global half-filling host intriguing physical properties promoted by Hund's coupling. Despite increasing awareness of this regime dubbed Hund's metal, effect of nonlocal interaction is still elusive. Here we…
We study numerically the one dimensional ferromagnetic Kondo lattice, a model widely used to describe nickel and manganese perovskites. By including a nearest neighbor Coulomb interaction (V) and a superexchange interaction between the…
Determining the ground state properties of the two-dimensional Hubbard model has remained an outstanding problem. Applying recent advances in constrained path auxiliary-field quantum Monte Carlo techniques and simulating large rectangular…
The quantum-classical crossover from the Fermi liquid towards the Wigner solid is numerically revisited, considering small square lattice models where electrons interact via a Coulomb U/r potential. We review a series of exact numerical…
When the kinetic energy of a collection of interacting two-dimensional (2D) electrons is quenched at very high magnetic fields so that the Coulomb repulsion dominates, the electrons are expected to condense into an ordered array, forming a…
The physics of an electron solid, held on a cryogenic liquid surface by a pressing electric field, is examined in a low-density regime that has not been explored before. We consider the effect of the pressing field in distorting the surface…
We show that in a ring-shaped Luttinger Liquid (LL) in contact with an electron reservoir --- the chemical potential in the ring being controlled by a gate voltage $V_g$ --- both the average ring charge and the persistent current in the…
We propose a scheme for investigating the quantum dynamics of interacting electron models by means of time-dependent variational principle and spin coherent states of space lattice operators. We apply such a scheme to the one-dimensional…
A tight binding model of electrons interacting via bare Coulomb repulsion is numerically investigated by use of the Density Matrix Renormalization Group method which we prove applicable also to very long range potentials. From the analysis…