Fermi surfaces and quasi-particle band dispersions of the iron pnictides superconductor KFe2As2 observed by angle-resolved photoemission spectroscopy

We have performed an angle-resolved photoemission study of the iron pnictide superconductor KFe2As2 with Tc 4 K. Most of the observed Fermi surfaces show almost two-dimensional shapes, while one of the quasi-particle bands near the Fermi level has a strong dispersion along the kz direction, consistent with the result of a band-structure calculation. However, hole Fermi surfaces \alpha and \zeta are smaller than those predicted by the calculation while other Fermi surfaces are larger. These observations are consistent with the result of a de Haas-van Alphen study and a theoretical prediction on inter-band scattering, possibly indicating many body effects on the electronic structure.Comment: 4 pages, 5 figures. Proceeding of the 9th International Conference on Spectroscopies in Novel Superconductors (SNS2010

Slater to Mott crossover in the metal to insulator transition of Nd2Ir2O7

We present an angle-resolved photoemission study of the electronic structure of the three-dimensional pyrochlore iridate Nd2Ir2O7 through its magnetic metal-insulator transition. Our data reveal that metallic Nd2Ir2O7 has a quadratic band, touching the Fermi level at the Gamma point, similarly to that of Pr2Ir2O7. The Fermi node state is, therefore, a common feature of the metallic phase of the pyrochlore iridates. Upon cooling below the transition temperature, this compound exhibits a gap opening with an energy shift of quasiparticle peaks like a band gap insulator. The quasiparticle peaks are strongly suppressed, however, with further decrease of temperature, and eventually vanish at the lowest temperature, leaving a non-dispersive flat band lacking long-lived electrons. We thereby identify a remarkable crossover from Slater to Mott insulators with decreasing temperature. These observations explain the puzzling absence of Weyl points in this material, despite its proximity to the zero temperature metal-insulator transition

Normal State Spin Dynamics of Five-band Model for Iron-pnictides

Normal state spin dynamics of the recently discovered iron-pnictide superconductors is discussed by calculating spin structure factor S(q, omega) in an itinerant five-band model within RPA approximation. Due to the characteristic Fermi surface structure of iron-pnictide, column like response is found at (pi, 0) in extended Brillouin zone in the undoped case, which is consistent with the recent neutron scattering experiment. This indicates that the localized spin model is not necessary to explain the spin dynamics of this system. Furthermore, we show that the temperature dependence of inelastic neutron scattering intensity can be well reproduced in the itinerant model. We also study NMR 1/T_1T in the same footing calculation and show that the itinerant model can capture the magnetic property of iron-pnictide superconductors.Comment: 4 page

d- and f-orbital correlations in the REFeAsO compounds

We estimate theoretically the strength of the local Coulomb interaction for the Fe 3d and Ce 4f shells in the REFeAsO compunds. In LaFeAsO and CeFeAsO we obtain values of the local Coulomb interaction parameter U for both Fe and Ce which are larger than those of elemental Fe and Ce metals. The Fe 3d bandwidth of REFeAsO is found to increase slightly as one moves along the RE-series. Using a combined local density approximation and dynamical mean-field theory (LDA+DMFT) approach, we study the behaviour of the localized 4f states along the rare-earth oxyarsenides REFeAsO series (RE=Ce,Pr,Nd). In CeFeAsO the occupied Ce 4f band is located just below the Fe 3d band leading possibly to a Kondo screening of the 4f local moment under applied pressure, while the unscreened local moment behaviour is expected for the Pr and Nd compounds.Comment: 7 pages, 2 figures, 1 tabl

Effect of Polypropylene fibres on the Workability parameters of Extrudable Cementitious Material

Additive manufacturing in construction industry has been introduced as an aspiration for a more sustainable built environment and currently evolving with high demand amongst researches. This study is an investigation of the influence of polypropylene (PP) fibre addition on the workability parameters of a new extrudable concrete mixture. As the quality of final printed structure prominently depends on the fresh state properties of concrete, this investigation mainly focused on the rheological properties such as workability (flow), setting time, extrudability and buildability. These parameters were systematically investigated through a small scale experimental process with time after mixing. The selected control mix with Ground granulated blast furnace slag (GGBS) and Silica Fume (SF) was used in this analysis. The Control cementitious specimens without fibre inclusion and with fibre addition in different volume fraction of binder, ranging from 0.5% to 3% were printed. The results showed that the fibre addition of 0, 0.5 and 1.0% have the better flowability and extrudability compared to 1.5, 2 and 3%. Also, reduction in the print quality was assessed visually with increasing fibre percentage. However, results indicated that the initial setting time is comparatively low for those mixes with higher fibre inclusion which is required for better bond strength between layers. Moreover, higher fibre content caused better buildability and shape retention in the extruded samples

Electronic Structure Calculation by First Principles for Strongly Correlated Electron Systems

Recent trends of ab initio studies and progress in methodologies for electronic structure calculations of strongly correlated electron systems are discussed. The interest for developing efficient methods is motivated by recent discoveries and characterizations of strongly correlated electron materials and by requirements for understanding mechanisms of intriguing phenomena beyond a single-particle picture. A three-stage scheme is developed as renormalized multi-scale solvers (RMS) utilizing the hierarchical electronic structure in the energy space. It provides us with an ab initio downfolding of the global band structure into low-energy effective models followed by low-energy solvers for the models. The RMS method is illustrated with examples of several materials. In particular, we overview cases such as dynamics of semiconductors, transition metals and its compounds including iron-based superconductors and perovskite oxides, as well as organic conductors of kappa-ET type.Comment: 44 pages including 38 figures, to appear in J. Phys. Soc. Jpn. as an invited review pape

Determination of Superconducting Gap of SmFeAsFxO1-x Superconductors by Andreev Reflection Spectroscopy

The superconducting gap in FeAs-based superconductor SmFeAs(O1-xFx) (x = 0.15 and 0.30) and the temperature dependence of the sample with x = 0.15 have been measured by Andreev reflection spectroscopy. The intrinsic superconducting gap is independent of contacts while many other "gap-like" features vary appreciably for different contacts. The determined gap value of 2D = 13.34 +/-0.47 meV for SmFeAs(O0.85F0.15) gives 2D/kBTC = 3.68, close to the BCS prediction of 3.53. The superconducting gap decreases with temperature and vanishes at TC, in a manner similar to the BCS behavior but dramatically different from that of the nodal pseudogap behavior in cuprate superconductors.Comment: 13 pages, 9 figures, Special Issue of Physica C on Superconducting Pnictide