724 research outputs found
A compilation of known QSOs for the Gaia mission
Quasars are essential for astrometric in the sense that they are spatial
stationary because of their large distance from the Sun. The European Space
Agency (ESA) space astrometric satellite Gaia is scanning the whole sky with
unprecedented accuracy up to a few muas level. However, Gaia's two fields of
view observations strategy may introduce a parallax bias in the Gaia catalog.
Since it presents no significant parallax, quasar is perfect nature object to
detect such bias. More importantly, quasars can be used to construct a
Celestial Reference Frame in the optical wavelengths in Gaia mission. In this
paper, we compile the most reliable quasars existing in literatures. The final
compilation (designated as Known Quasars Catalog for Gaia mission, KQCG)
contains 1843850 objects, among of them, 797632 objects are found in Gaia DR1
after cross-identifications. This catalog will be very useful in Gaia mission
In vitro corrosion of Mg–1.21Li–1.12Ca–1Y alloy
AbstractThe influence of the microstructure on mechanical properties and corrosion behavior of the Mg–1.21Li–1.12Ca–1Y alloy was investigated using OM, SEM, XRD, EPMA, EDS, tensile tests and corrosion measurements. The results demonstrated that the microstructure of the Mg–1.21Li–1.12Ca–1Y alloy was characterized by α-Mg substrate and intermetallic compounds Mg2Ca and Mg24Y5. Most of the fine Mg2Ca particles for the as-cast alloy were distributed along the grain boundaries, while for the as-extruded along the extrusion direction. The Mg24Y5 particles with a larger size than the Mg2Ca particles were positioned inside the grains. The mechanical properties of Mg–1.21Li–1.12Ca–1Y alloy were improved by the grain refinement and dispersion strengthening. Corrosion pits initiated at the α-Mg matrix neighboring the Mg2Ca particles and subsequently the alloy exhibited general corrosion and filiform corrosion as the corrosion product layer of Mg(OH)2 and MgCO3 became compact and thick
4-Methyl-2-oxo-2,3-dihydro-1-benzopyran-7-yl benzenesulfonate
The title compound, C16H12O5S, is a derivative of coumarin. The dihedral angle between the coumarin ring system and the phenyl ring is 65.9 (1)°. In the crystal structure, molecules are linked by weak C—H⋯O hydrogen bonding to form molecular ribbons
Diaquabis(N,N′-dibenzylethane-1,2-diamine-κ2 N,N′)nickel(II) dichloride N,N-dimethylformamide solvate
The asymmetric unit of the title complex, [Ni(C16H20N2)2(H2O)2]Cl2·C3H7NO, consists of two NiII atoms, each lying on an inversion center, two Cl anions, two N,N′-dibenzylethane-1,2-diamine ligands, two coordinated water molecules and one N,N-dimethylformamide solvent molecule. Each NiII atom is six-coordinated in a distorted octahedral coordination geometry, with the equatorial plane formed by four N atoms and the axial positions occupied by two water molecules. The complex molecules are linked into a chain along [001] by N—H⋯Cl, N—H⋯O and O—H⋯Cl hydrogen bonds. The C atoms and H atoms of the solvent molecule are disordered over two sites in a ratio of 0.52 (2):0.48 (2)
Power-Law Decay of Standing Waves on the Surface of Topological Insulators
We propose a general theory on the standing waves (quasiparticle interference
pattern) caused by the scattering of surface states off step edges in
topological insulators, in which the extremal points on the constant energy
contour of surface band play the dominant role. Experimentally we image the
interference patterns on both BiTe and BiSe films by measuring
the local density of states using a scanning tunneling microscope. The observed
decay indices of the standing waves agree excellently with the theoretical
prediction: In BiSe, only a single decay index of -3/2 exists; while in
BiTe with strongly warped surface band, it varies from -3/2 to -1/2 and
finally to -1 as the energy increases. The -1/2 decay indicates that the
suppression of backscattering due to time-reversal symmetry does not
necessarily lead to a spatial decay rate faster than that in the conventional
two-dimensional electron system. Our formalism can also explain the
characteristic scattering wave vectors of the standing wave caused by
non-magnetic impurities on BiTe.Comment: 4 pages, 3 figure
Tetrakis(μ-naphthalene-1-acetato-1:2κ2 O:O′)bis(naphthalene-1-acetato)-1κ2 O,O′;2κ2 O,O′-bis(1,10-phenanthroline)-1κ2 N,N′;2κ2 N,N′-europium(III)samarium(III)
In the title compound, [EuSm(C12H9O2)6(C12H8N2)2], the metal site is statistically occupied (50:50) by Eu and Sm atoms, forming a centrosymmetric complex. The metal site is nine-coordinate, in a distorted monocapped square-antiprismatic coordination geometry. Molecules are linked into three chains by C—H⋯π interactions and C—H⋯O hydrogen bonds. The combination of these chains generates a three-dimensional framework structure. One of the bridging naphthalene-1-acetate ligands was found to be disordered over two sites; the site occupancies for the naphthylmethyl group refined to 0.628 (14) and 0.372 (14)
Cloning and overexpression of a new chitosanase gene from Penicillium sp. D-1
A chitosanase gene, csn, was cloned from Penicillium sp. D-1 by inverse PCR. The cDNA sequence analysis revealed that csn had no intron. The deduced CSN protein consists of 250 amino acids including a 20-amino acid signal peptide, and shared 83.6% identity with the family 75 chitosanase from Talaromyces stipitatus (B8M2R4). The mature protein was overexpressed in Escherichia coli and purified with the affinity chromatography of Ni2+-NTA. The novel recombinant chitosanase showed maximal catalytic activity at pH 4.0 and 48°C. Moreover, the activity of CSN was stable over a broad pH range of 3.0-8.0, and the enzymatic activity was significantly enhanced by Mg2+ and Mn2+. The CSN could effectively hydrolyze colloidal chitosan and chitosan, while could not hydrolyze chitin and carboxymethylcellulose (CMC). Due to the particular acidophily, CSN has the potential application in the recycling of chitosan wastes
Poly[(N,N-dimethylformamide-κO)tris(μ-naphthalene-1-acetato)terbium(III)]
In title compound, [Tb(C12H9O2)3(C3H7NO)]n, the Tb atom is nine-coordinated by nine O atoms from three naphthalene-1-acetate and one N,N-dimethylformamide ligands. The Tb atoms are linked by three bridging naphthalene-1-acetate ligands into a chain parallel to the b axis. Further stabilization of the structure is accomplished by non-classical C—H⋯O hydrogen bonds and C—H⋯π interactions
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