ZQZ_Q Topological Invariants for Polyacetylene, Kagome and Pyrochlore lattices

Adiabatic $Z_Q$ invariants by quantized Berry phases are defined for gapped electronic systems in $d$-dimensions ($Q=d+1$). This series includes Polyacetylene, Kagome and Pyrochlore lattice respectively for $d=1,2$ and 3. The invariants are quantum $Q$-multimer order parameters to characterize the topological phase transitions by the multimerization. This fractional quantization is protected by the global $Z_Q$ equivalence. As for the chiral symmetric case, a topological form of the $Z_2$-invariant is explicitly given as well.Comment: 4 pgages, 4 figure

Universal relationship between crystallinity and irreversibility field of MgB2

The relationship between irreversibility field, Hirr, and crystallinity of MgB2 bulks including carbon substituted samples was studied. The Hirr was found to increase with an increase of FWHM of MgB2 (110) peak, which corresponds to distortion of honeycomb boron sheet, and their universal correlation was discovered even including carbon substituted samples. Excellent Jc characteristics under high magnetic fields were observed in samples with large FWHM of (110) due to the enhanced intraband scattering and strengthened grain boundary flux pinning. The relationship between crystallinity and Hirr can explain the large variation of Hirr for MgB2 bulks, tapes, single crystals and thin films.Comment: 3 pages, 4 figures, to be published in Appl. Phys. Lett. (in press

Topological Classification of Gapped Spin Chains :Quantized Berry Phase as a Local Order Parameter

We characterize several phases of gapped spin systems by local order parameters defined by quantized Berry phases. This characterization is topologically stable against any small perturbation as long as the energy gap remains finite. The models we pick up are $S=1,2$ dimerized Heisenberg chains and S=2 Heisenberg chains with uniaxial single-ion-type anisotropy. Analytically we also evaluate the topological local order parameters for the generalized Affleck-Kennedy-Lieb-Tasaki (AKLT) model. The relation between the present Berry phases and the fractionalization in the integer spin chains are discussed as well.Comment: 6 pages, 4 figures, accepted for publication in Phys. Rev.

Structural Features of Layered Iron Pnictide Oxides (Fe2As2)(Sr4M2O6)

Structural features of newly found perovskite-based iron pnictide oxide system have been systematically studied. Compared to REFePnO system, perovskite-based system tend to have lower Pn-Fe-Pn angle and higher pnictogen height owing to low electronegativity of alkaline earth metal and small repulsive force between pnictogen and oxygen atoms. As-Fe-As angles of (Fe2As2)(Sr4Cr2O6), (Fe2As2)(Sr4V2O6) and (Fe2Pn2)(Sr4MgTiO6) are close to ideal tetrahedron and those pnictogen heights of about 1.40 A are close to NdFeAsO with optimized carrier concentration. These structural features of this system may leads to realization of high Tc superconductivity.Comment: 3pages, 2figures, 1table, proceedings of M2S 200

Theory of magnetoelectric resonance in two-dimensional S=3/2S=3/2 antiferromagnet Ba2CoGe2O7{\rm Ba_2CoGe_2O_7} via spin-dependent metal-ligand hybridization mechanism

We investigate magnetic excitations in an $S=3/2$ Heisenberg model representing two-dimensional antiferromagnet ${\rm Ba_2CoGe_2O_7}$. In terahertz absorption experiment of the compound, Goldstone mode as well as novel magnetic excitations, conventional magnetic resonance at 2 meV and both electric- and magnetic-active excitation at 4 meV, have been observed. By introducing a hard uniaxial anisotropy term $\Lambda (S^z)^2$, three modes can be explained naturally. We also indicate that, via the spin-dependent metal-ligand hybridization mechanism, the 4 meV excitation is an electric-active mode through the coupling between spin and electric-dipole. Moreover, at 4 meV excitation, an interference between magnetic and electric responses emerges as a cross correlated effect. Such cross correlation effects explain the non-reciprocal linear directional dichroism observed in ${\rm Ba_2CoGe_2O_7}$.Comment: 5 pages, 3 figure