1,152 research outputs found

    Nematic transition and highly two-dimensional superconductivity in BaTi2_2Bi2_2O revealed by 209^{209}Bi-nuclear magnetic resonance/nuclear quadrupole resonance measurements

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    In this Rapid Communication, a set of 209^{209}Bi-nuclear magnetic resonance (NMR)/nuclear quadrupole resonance (NQR) measurements has been performed to investigate the physical properties of superconducting (SC) BaTi2_2Bi2_2O from a microscopic point of view. The NMR and NQR spectra at 5~K can be reproduced with a non-zero in-plane anisotropic parameter η\eta, indicating the breaking of the in-plane four-fold symmetry at the Bi site without any magnetic order, i.e., `the electronic nematic state'. In the SC state, the nuclear spin-lattice relaxation rate divided by temperature, 1/T1T1/T_1T, does not change even below TcT_{\rm c}, while a clear SC transition was observed with a diamagnetic signal. This observation can be attributed to the strong two-dimensionality in BaTi2_2Bi2_2O. Comparing the NMR/NQR results among BaTi2_2PnPn2_2O (PnPn = As, Sb, and Bi), it was found that the normal and SC properties of BaTi2_2Bi2_2O were considerably different from those of BaTi2_2Sb2_2O and BaTi2_2As2_2O, which might explain the two-dome structure of TcT_{\rm c} in this system.Comment: 5 pages, 6 figure

    Coupled channel approach to strangeness S = -2 baryon-bayron interactions in Lattice QCD

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    The baryon-baryon interactions with strangeness S = -2 with the flavor SU(3) breaking are calculated for the first time by using the HAL QCD method extended to coupled channel system in lattice QCD. The potential matrices are extracted from the Nambu-Bethe-Salpeter wave functions obtained by the 2+1 flavor gauge configurations of CP-PACS/JLQCD Collaborations with a physical volume of 1.93 fm cubed and with m_pi/m_K = 0.96, 0.90, 0.86. The spatial structure and the quark mass dependence of the potential matrix in the baryon basis and in the SU(3) basis are investigated.Comment: 17 pages, 15 figure

    Low-energy excitations in a one-dimensional orthogonal dimer model with the Dzyaloshinski-Moriya interaction

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    Effects of the Dzyaloshinski-Moriya (DM) interaction on low-energy excitations in a one-dimensional orthogonal-dimer model are studied by using the perturbation expansions and the numerical diagonalization method. In the absence of the DM interaction, the triplet excitations show two flat spectra with three-fold degeneracy, which are labeled by magnetization M=0,±1M=0,\pm{1}. These spectra split into two branches with M=0 and with M=±1M=\pm{1} by switching-on of the DM interaction and besides the curvature appears in the triplet excitations with M=±1M=\pm 1 more strongly than those of M=0.Comment: 4 pages, 2 figures, Proceeding for The 9th ISSP International Symposium (ISSP-9) on Quantum Condensed System (Nov. 2004

    On the Phononic Bandgap of Carbon Nanotubes

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    On the phononic bandgap of carbon nanotubes (CNTs), we show in what chirality CNTs have phononic bandgaps and its dependence on the diameters of CNTs. We find that, though the rule where CNTs have phononic bandgaps is the same as in the electronic structure case, the diameter dependence is different. The phononic bandgaps of the zigzag-CNTs reveal “three” kinds of diameter dependence due to the anisotropy of graphene phonon band around the K point in k-space. We also show the crossover from one- to two-dimensional characteristics in phononic bandgaps
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