By performing exact quantum Monte Carlo simulations of a model of interacting Dirac Fermions with staggered potential, we reveal a novel intermediate phase where the electronic correlations drive a band insulator metallic, and at a larger interaction, drive the metal-to-Mott insulator. We also show that the Mott insulating phase is antiferromagnetic. A complete phase diagram is achieved by studying the phase transitions at large staggered potential and interaction strengths, which shows that the intermediate state is robust and occupies a large part of the phase diagram and that it should be more feasible to be detected experimentally.
Using the determinant quantum Monte Carlo method, we investigate the antiferromagnetic phase transition that is induced by the Zeeman field in a disordered interacting two-dimensional Dirac fermion system. At a fixed interaction strength
U, the antiferromagnetic correlation is enhanced as the magnetic field increases and, when the magnetic field is larger than a
Bc(U), the antiferromagnetic correlation shall be suppressed by the increased magnetic field. The impact of Zeeman field
B, Coulomb repulsion
U, and disorder $\mathrm{\ensuremath{\Delta}}$ is not isolated. The intensity of magnetic field effect on the antiferromagnetic correlation shall be strongly suppressed by disorder. Differently, it will be promoted by weak interaction, but, when
U becomes larger than
Uc=4.5, the increased interaction will suppress the intensity of this effect and here
Uc=4.5 coincides with the critical strength inducing the metal-Mott insulator transition in a clean system. Moreover, at a fixed magnetic field
B, strong interaction shall suppress the antiferromagnetic phase rather than promote it.
In this work, the Hubbard model is adopted to describe fermions with on-site repulsive interaction and the nearest-neighbor hopping in anisotropic ruby lattice. The combination of cluster dynamical mean field theory and continuous-time quantum Monte Carlo algorithm is used to solve the theoretical model. It is widely accepted that the density of states and the double occupancy are two important quantities for determining the phase transition of two-dimensional strongly correlated system. Therefore, based on the self-consistent calculation, using the maximum entropy method to calculate the single particle density of states and double occupancy of fermions in anisotropic ruby lattice. Here in this work, there are 6 sites in a cluster. The influences of temperature, interaction and anisotropic parameter on metal-insulator phase transition of fermions in anisotropic ruby lattice are discussed based on the calculations of single particle density of state and double occupancy. Finally, the metal-Mott insulator phase diagram which shows the competition between temperature and on-site repulsive interaction in the phase transition of fermions in anisotropic ruby lattice is presented. The results shows that the system is in metallic state for the regime of weak interaction and low temperature, and the Mott insulator appears in the regime of strong interaction and high temperature. The metallic state and Mott insulating one are separated by the second-order transition line in the phase diagram.
We study the conductivity, density of states, and magnetic correlations of a two-dimensional, two-band fermion Hubbard model using determinant quantum Monte Carlo (DQMC) simulations. We show that an orbitally selective Mott transition (OSMT) occurs in which the more weakly interacting band can be metallic despite complete localization of the strongly interacting band. The DQMC method allows us to test the validity of the use of a momentum independent self-energy which has been a central approximation in previous OSMT studies. In addition, we show that long range antiferromagnetic order (LRAFMO) is established in the insulating phase, similar to the single band, square lattice Hubbard Hamiltonian. Because the critical interaction strengths for the onset of insulating behavior are much less than the bandwidth of the itinerant orbital, we suggest that LRAFMO plays a key role in the transitions.
Using the determinant quantum Monte Carlo method, we investigate the metal-insulator transition in the interacting disordered Hubbard model of a Lieb lattice in which the system characterizes the flat band centered at the Fermi level. By choosing suitable electron densities, we ensure the weak interaction sign problem to improve the reliability of our results. It is found that disorder and on-site Coulomb repulsive interaction produce interesting effects that induce the metal-insulator transition which is impossible in the half-filled case. The density of states at the Fermi energy is still finite in the thermodynamic limit, suggesting that the system is an Anderson insulator rather than a Mott insulator. Moreover, this doping system is paramagnetic, unlike the half-filled system which is ferrimagnetic.
We study the transitions from band insulator to metal to Mott insulator in the ionic Hubbard model on a two-dimensional square lattice using determinant quantum Monte Carlo. Evaluation of the temperature dependence of the conductivity demonstrates that the metallic region extends for a finite range of interaction values. The Mott phase at strong coupling is accompanied by antiferromagnetic order. Inclusion of these intersite correlations changes the phase diagram qualitatively compared to dynamical mean field theory.