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arXiv:1310.2463

Nematic Metal and Antiferromagnetic Insulator on the Star Lattice

Heng-Fu Lin, Yao‐Hua Chen, Haidi Liu, Hong-Shuai Tao, Wu-Ming Liu

Published Oct 9, 2013• 0 citations
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Abstract

We investigate the phase transition of the Hubbard model on the star lattice as a function of interaction, temperature and lattice anisotropy, by combining the cellular dynamical mean-field theory with the continuous time quantum Monte Carlo method. It is found that the quadratic band-crossing point is broken and the semi-metal is formed for any weak interaction. With the increasing of the interaction, the system goes a first order transition to antiferromagnetic Mott insulator at low temperature. Below a critical temperature, due to the charge nematic fluctuation, a nematic metal forms between the weak coupling semi-metal and strong correlated Mott insulator. When the lattice anisotropy increases, the region of the nematic metal is enlarged. Furthermore, we discuss how to detect these phases in real experiments.

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We investigate the phase transition of the Hubbard model on the star lattice as a function of interaction, temperature and lattice anisotropy, by combining the cellular dynamical mean-field theory with the continuous time quantum Monte Carlo method. It is found that the quadratic band-crossing point is broken and the semi-metal is formed for any weak interaction. With the increasing of the interaction, the system goes a first order transition to antiferromagnetic Mott insulator at low temperature. Below a critical temperature, due to the charge nematic fluctuation, a nematic metal forms between the weak coupling semi-metal and strong correlated Mott insulator. When the lattice anisotropy increases, the region of the nematic metal is enlarged. Furthermore, we discuss how to detect these phases in real experiments.
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Abstract Mott transition in a ruby lattice with fermions described by the Hubbard model including on-site repulsive interaction is investigated by combining the cellular dynamical mean-field theory and the continuous-time quantum Monte Carlo algorithm. The effect of temperature and on-site repulsive interaction on the metallic–insulating phase transition in ruby lattice with fermions is discussed based on the density of states and double occupancy. In addition, the magnetic property of each phase is discussed by defining certain magnetic order parameters. Our results show that the antiferromagnetic metal is found at the low temperature and weak interaction region and the antiferromagnetic insulating phase is found at the low temperature and strong interaction region. The paramagnetic metal appears in whole on-site repulsive interaction region when the temperature is higher than a certain value and the paramagnetic insulator appears at the middle scale of temperature and on-site repulsive interaction.
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.
We investigate paramagnetic metal-insulator transitions in the infinite-dimensional ionic Hubbard model at finite temperatures. By means of the dynamical mean-field theory with an impurity solver of the continuous-time quantum Monte Carlo method, we show that an increase in the interaction strength brings about a crossover from a band insulating phase to a metallic one, followed by a first-order transition to a Mott insulating phase. The first-order transition turns into a crossover above a certain critical temperature, which becomes higher as the staggered lattice potential is increased. Further, analysis of the temperature dependence of the energy density discloses that the intermediate metallic phase is a Fermi liquid. It is also found that the metallic phase is stable against strong staggered potentials even at very low temperatures.
We obtain the rich phase diagrams in the Hubbard model on the triangular kagome lattice as a function of interaction, temperature, and asymmetry by combining the cellular dynamical mean-field theory with the continuous time quantum Monte Carlo method. The phase diagrams show the asymmetry separates the critical points in the Mott transition of two sublattices on the triangular kagome lattice and produces two novel phases called plaquette insulator with a clearly visible gap and a gapless Kondo metal. When the Coulomb interaction is stronger than the critical value U(c), a short range paramagnetic insulating state, which is a candidate for the short rang resonating valence-bond spin liquid, emerges before the ferrimagnetic order is formed independent of asymmetry. Furthermore, we discuss how to measure these phases in future experiments.
The Quantum Monte Carlo simulations of the ionic Hubbard model on a two-dimensional square lattice at half filling were performed. The method based on the direct-space, proposed by Suzuki and al., Hirsch and al., was used. Cycles of increasing and decreasing values of the Coulomb interaction $ U $ were performed for fixed temperature ($ kT=0.01 $). Results indicate that, at low temperature, the two insulator phases are separated by a metallic phase for weak to intermediate values of the staggered potential $ Δ$. For large Coulomb repulsion the system is in a Mott insulator with an antiferromagnetism order. On increasing and decreasing the Coulomb interaction $ U $ the metal-Mott insulator transition shows an hysteresis phenomenon while the metal-band insulator transition is continue. For large $ Δ$ it seems that the metallic region shrinks to a single metallic point. However, the band insulator to the Mott insulator transition is not direct for the studied model. A phase diagram is drawn for the temperature $ kT=0.01 $. For $ Δ=0.5 $ cycles of increasing and decreasing temperature were programmed for different values of the Coulomb interaction $ U $ . A behaviour change appears for $ U\simeq 1.75 $. This suggests that a crossover line divides the metallic region of the phase diagram.