13,599 research outputs found
Properties of Galaxy Groups in the SDSS: II.- AGN Feedback and Star Formation Truncation
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
We deduce the normal state angle-resolved single-particle self-energy
and the Eliashberg function (i.e., the product of the
fluctuation spectrum and its coupling to fermions)
for the high temperature superconductor BiSrCaCuO from
the ultra high resolution laser angle-resolved photoemission spectroscopy
(ARPES). The self-energy at energy along
several cuts normal to the Fermi surface at the tilt angles with
respect to the nodal direction in a slightly underdoped
BiSrCaCuO were extracted by fitting the ARPES momentum
distribution curves. Then, using the extracted self-energy as the experimental
input, the is deduced by inverting the Eliashberg
equation employing the adaptive maximum entropy method. Our principal new
result is that the Eliashberg function collapse for
all onto a single function of up to the upper cut-off energy
despite the 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
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 ,
whichever is lower. The angle independence of the
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)
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 -wave cuprate superconductors
There is an enormous interest in renormalization of quasi-particle (qp)
dispersion relation of cuprate superconductors both below and above the
critical temperature 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 and its intensity increasing sharply below
. This unexpected feature needs to be reconciled with -wave
superconductivity. Here, we present a quantitative analysis of ARPES data from
BiSrCaCuO (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 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
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
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
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