Topological phase in 1D1D topological Kondo insulator: Z2Z_{2} topological insulator, Haldane-like phase and Kondo breakdown

We have simulated a half-filled $1D$ $p$-wave periodic Anderson model with numerically exact projector quantum Monte Carlo technique, and the system is indeed located in the Haldane-like state as detected in previous works on the $p$-wave Kondo lattice model, though the soluble non-interacting limit corresponds to the conventional $Z_{2}$ topological insulator. The site-resolved magnetization in an open boundary system and strange correlator for the periodic boundary have been used to identify the mentioned topological states. Interestingly, the edge magnetization in the Haldane-like state is not saturated to unit magnetic moment due to the intrinsic charge fluctuation in our periodic Anderson-like model, which is beyond the description of the Kondo lattice-like model in existing literature. The finding here underlies the correlation driven topological state in this prototypical interacting topological state of matter and naive use of non-interacting picture should be taken care. Moreover, no trace of the surface Kondo breakdown at zero temperature is observed and it is suspected that frustration-like interaction may be crucial in inducing such radical destruction of Kondo screening. The findings here may be relevant to our understanding of interacting topological materials like topological Kondo insulator candidate SmB$_{6}$.Comment: 11 pages, 9 figures, accepted by EPJ

catena-Poly[[trimethyl­tin(IV)]-μ-3,5-difluoro­benzoato-κ2 O:O′]

In the title compound, [Sn(CH3)3(C7H3F2O2)]n, the central Sn atom is coordinated by two O atoms from the anion and three methyl C atoms in a polymeric fashion owing to the presence of bidentate bridging carboxyl­ate ligands. The five-coordinate Sn atom exists in a distorted trigonal–bipyramidal geometry with the mol­ecules connected by weak C—H⋯F inter­moleclar inter­actions, forming supra­molecular chains parallel to [010]

Extended dual description of Mott transition beyond two-dimensional space

Motivated by recent work of Mross and Senthil [Phys. Rev. B \textbf{84}, 165126 (2011)] which provides a dual description for Mott transition from Fermi liquid to quantum spin liquid in two space dimensions, we extend their approach to higher dimensional cases, and we provide explicit formalism in three space dimensions. Instead of the vortices driving conventional Fermi liquid into quantum spin liquid states in 2D, it is the vortex lines to lead to the instability of Fermi liquid in 3D. The extended formalism can result in rich consequences when the vortex lines condense in different degrees of freedom. For example, when the vortex lines condense in charge phase degrees of freedom, the resulting effective fermionic action is found to be equivalent to that obtained by well-studied slave-particle approaches for Hubbard and/or Anderson lattice models, which confirm the validity of the extended dual formalism in 3D. When the vortex lines condense in spin phase degrees of freedom, a doublon metal with a spin gap and an instability to the unconventional superconducting pairing can be obtained. In addition, when the vortex lines condense in both phase degrees, an exotic doubled U(1) gauge theory occurs which describes a separation of spin-opposite fermionic excitations. It is noted that the first two features have been discussed in a similar way in 2D, the last one has not been reported in the previous works. The present work is expected to be useful in understanding the Mott transition happening beyond two space dimensions.Comment: 7 pages, no figure