Kondo Metal and Ferrimagnetic Insulator on the Triangular Kagom\'e Lattice

We obtain the rich phase diagrams in the Hubbard model on the triangular Kagom\'e 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 Mott transition of two sublattices on the triangular Kagom\'e lattice and produces two novel phases called plaquette insulator with an obvious gap and a gapless Kondo metal. When the Coulomb interaction is stronger than the critical value Uc, a short range paramagnetic insulating phase, 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

Topological Dirac states beyond π\pi orbitals for silicene on SiC(0001) surface

The discovery of intriguing properties related to the Dirac states in graphene has spurred huge interest in exploring its two-dimensional group-IV counterparts, such as silicene, germanene, and stanene. However, these materials have to be obtained via synthesizing on substrates with strong interfacial interactions, which usually destroy their intrinsic $\pi$($p_z$)-orbital Dirac states. Here we report a theoretical study on the existence of Dirac states arising from the $p_{x,y}$ orbitals instead of $p_z$ orbitals in silicene on 4H-SiC(0001), which survive in spite of the strong interfacial interactions. We also show that the exchange field together with the spin-orbital coupling give rise to a detectable band gap of 1.3 meV. Berry curvature calculations demonstrate the nontrivial topological nature of such Dirac states with a Chern number $C = 2$, presenting the potential of realizing quantum anomalous Hall effect for silicene on SiC(0001). Finally, we construct a minimal effective model to capture the low-energy physics of this system. This finding is expected to be also applicable to germanene and stanene, and imply great application potentials in nanoelectronics.Comment: 6 Figures , Accepted by Nano Letter