13,599 research outputs found

    Properties of Galaxy Groups in the SDSS: II.- AGN Feedback and Star Formation Truncation

    Get PDF
    Successfully reproducing the galaxy luminosity function and the bimodality in the galaxy distribution requires a mechanism that can truncate star formation in massive haloes. Current models of galaxy formation consider two such truncation mechanisms: strangulation, which acts on satellite galaxies, and AGN feedback, which predominantly affects central galaxies. The efficiencies of these processes set the blue fraction of galaxies as function of galaxy luminosity and halo mass. In this paper we use a galaxy group catalogue extracted from the Sloan Digital Sky Survey (SDSS) to determine these fractions. To demonstrate the potential power of this data as a benchmark for galaxy formation models, we compare the results to the semi-analytical model for galaxy formation of Croton et al. (2006). Although this model accurately fits the global statistics of the galaxy population, as well as the shape of the conditional luminosity function, there are significant discrepancies when the blue fraction of galaxies as a function of mass and luminosity is compared between the observations and the model. In particular, the model predicts (i) too many faint satellite galaxies in massive haloes, (ii) a blue fraction of satellites that is much too low, and (iii) a blue fraction of centrals that is too high and with an inverted luminosity dependence. In the same order, we argue that these discrepancies owe to (i) the neglect of tidal stripping in the semi-analytical model, (ii) the oversimplified treatment of strangulation, and (iii) improper modeling of dust extinction and/or AGN feedback. The data presented here will prove useful to test and calibrate future models of galaxy formation and in particular to discriminate between various models for AGN feedback and other star formation truncation mechanisms.Comment: 16 pages, 5 figures, submitted to MNRA

    Momentum Dependence of the Single-Particle Self-Energy and Fluctuation Spectrum of Slightly Underdoped Bi_2 Sr_2 CaCu_2 O_{8+\delta} from High Resolution Laser ARPES

    Full text link
    We deduce the normal state angle-resolved single-particle self-energy Σ(θ,ω)\Sigma(\theta, \omega) and the Eliashberg function (i.e., the product of the fluctuation spectrum and its coupling to fermions) α2F(θ,ω)\alpha^2 F(\theta,\omega) for the high temperature superconductor Bi2_2Sr2_2CaCu2_2O8+δ_{8+\delta} from the ultra high resolution laser angle-resolved photoemission spectroscopy (ARPES). The self-energy Σ(θ,ω)\Sigma(\theta, \omega) at energy ω\omega along several cuts normal to the Fermi surface at the tilt angles θ\theta with respect to the nodal direction in a slightly underdoped Bi2_2Sr2_2CaCu2_2O8+δ_{8+\delta} were extracted by fitting the ARPES momentum distribution curves. Then, using the extracted self-energy as the experimental input, the α2F(θ,ω)\alpha^2 F(\theta,\omega) is deduced by inverting the Eliashberg equation employing the adaptive maximum entropy method. Our principal new result is that the Eliashberg function α2F(θ,ω)\alpha^2F(\theta,\omega) collapse for all θ\theta onto a single function of ω\omega up to the upper cut-off energy despite the θ\theta dependence of the self-energy. The in-plane momentum anisotropy is therefore predominantly due to the anisotropic band dispersion effects. The obtained Eliashberg function has a small peak at ω0.05\omega\approx0.05 eV and flattens out above 0.1 eV up to the angle-dependent cut-off. It takes the intrinsic cut-off of about 0.4 eV or the energy of the bottom of the band with respect to the Fermi energy in the direction θ\theta, whichever is lower. The angle independence of the α2F(θ,ω)\alpha^2 F(\theta,\omega) is consistent only with the fluctuation spectra which have the short correlation length on the scale the lattice constant. This implies among others that the antiferromagnetic fluctuations may not be underlying physics of the deduced fluctuation spectrum.Comment: 10 pages, 10 figures. Accepted at PR

    Organoaluminium complexes of ortho-, meta-, para-anisidines: synthesis, structural studies and ROP of ε-caprolactone (and rac-lactide)

    Get PDF
    Reaction of Me₃Al (two equivalents) with ortho-, meta- or para-anisidine, (OMe)(NH₂)C₆H₄, affords the complexes {[1,2-(OMe),NC₆H₄(μ-Me₂Al)](μ-Me₂Al)}₂ (1), [1,3-(Me₃AlOMe),NHC₆H₄(μ-Me₂Al)]2 (2) or [1,4-(Me₃AlOMe),NHC₆H₄(μ-Me₂Al)]₂ (3), respectively. The molecular structures of 1–3 have been determined and all three complexes were found to be highly active for the ring opening polymerization (ROP) of ε-caprolactone. 1 was found highly active either with or without benzyl alcohol present; at various temperatures, the activity order 1 > 2 ≈ 3 was observed. For the ROP of rac-lactide results for 1–3 were poor

    Sharp low energy feature in single-particle spectra due to forward scattering in dd-wave cuprate superconductors

    Full text link
    There is an enormous interest in renormalization of quasi-particle (qp) dispersion relation of cuprate superconductors both below and above the critical temperature TcT_c because it enables determination of the fluctuation spectrum to which the qps are coupled. A remarkable discovery by angle-resolved photoemission spectroscopy (ARPES) is a sharp low energy feature (LEF) in qp spectra well below the superconducting energy gap but with its energy increasing in proportion to TcT_c and its intensity increasing sharply below TcT_c. This unexpected feature needs to be reconciled with dd-wave superconductivity. Here, we present a quantitative analysis of ARPES data from Bi2_2Sr2_2CaCu2_2O8+δ_{8+\delta} (Bi2212) using Eliashberg equations to show that the qp scattering rate due to the forward scattering impurities far from the Cu-O planes is modified by the energy gap below TcT_c and shows up as the LEF. This is also a necessary step to analyze ARPES data to reveal the spectrum of fluctuations promoting superconductivity.Comment: 11 pages, 7 figure, 1 table, Accepted for publication in Phys Rev Lett, Includes the Supplemental Materia

    Organoaluminium complexes derived from Anilines or Schiff bases for ring opening polymerization of epsilon-caprolactone, delta-valerolactone and rac-lactide

    Get PDF
    Reaction of R¹R²CHN=CH(3,5-tBu₂C₆H₂-OH-2) (R¹ = R² = Me L¹H; R¹ = Me, R² = Ph L²H; R¹ = R2 = Ph L³H) with one equivalent of R³3Al (R³ = Me, Et) afforded [(L¹-³)AlR³₂] (L¹, R³ = Me 1, R³ = Et 2; L², R³ = Me 3, R³ = Et 4; L³ R³ = Me 5, R³ = Et 6); complex 1 has been previously reported. Use of the N,O-ligand derived from 2,2/-diphenylglycine afforded either 5 or a by-product [Ph₂NCH₂(3,5-tBu₂C₆H₂-O-2)AlMe₂] (7). The known Schiff base complex [2-Ph₂PC₆H4CH₂(3,5-tBu₂C₃H₂-O-2)AlMe₂] (8) and the product of the reaction of 2-diphenylphosphinoaniline 1-NH₂,2-PPh₂C₆H4 with Me3Al, namely {Ph₂PC₆H4N[(Me₂Al)₂mu-Me](mu-Me₂Al)} (9) were also isolated. For structural and catalytic comparisons, complexes resulting from interaction of Me₃Al with diphenylamine or benzhydrylamine, namely {Ph₂N[(Me₂Al)2mu-Me]} (10) and [Ph₂CHNH(mu-Me₂Al)]₂·MeCN (11), were prepared. The molecular structures of the Schiff pro-ligands derived from Ph₂CHNH₂ and 2,2/-Ph2C(CO₂H)(NH₂), together with complexes 5, 7 and 9 - 11·MeCN were determined. All complexes have been screened for their ability to ring opening polymerization (ROP) epsilon-caprolactone, delta-valerolactone or rac-lactide, in the presence of benzyl alcohol, with or without solvent present. The co-polymerization of epsilon-caprolactone with rac-lactide has also been studied

    Two-dimensional tetramer-cuprate Na5RbCu4(AsO4)4Cl2: phase transitions and AFMorder as seen by 87Rb NMR

    Full text link
    We report the Rb nuclear magnetic resonance (NMR) results in a recently synthesized Na5RbCu4(AsO4)Cl2. This complex novel two-dimensional (2D) cuprate is an unique magnetic material, which contains layers of coupled Cu4O4 tetramers. In zero applied magnetic field, it orders antiferromagnetically via a second-order low-entropy phase transition at TN = 15(1) K. We characterise the ordered state by 87Rb NMR, and suggest for it a noncollinear rather than collinear arrangement of spins. We discuss the properties of Rb nuclear site and point out the new structural phase transition(s) around 74 K and 110 K.Comment: 2 pages, 2 figures, Proceedings of SCES'05, Vienna 200
    corecore