20 research outputs found

    Overview to the Hard X-ray Modulation Telescope (Insight-HXMT) Satellite

    Full text link
    As China's first X-ray astronomical satellite, the Hard X-ray Modulation Telescope (HXMT), which was dubbed as Insight-HXMT after the launch on June 15, 2017, is a wide-band (1-250 keV) slat-collimator-based X-ray astronomy satellite with the capability of all-sky monitoring in 0.2-3 MeV. It was designed to perform pointing, scanning and gamma-ray burst (GRB) observations and, based on the Direct Demodulation Method (DDM), the image of the scanned sky region can be reconstructed. Here we give an overview of the mission and its progresses, including payload, core sciences, ground calibration/facility, ground segment, data archive, software, in-orbit performance, calibration, background model, observations and some preliminary results.Comment: 29 pages, 40 figures, 6 tables, to appear in Sci. China-Phys. Mech. Astron. arXiv admin note: text overlap with arXiv:1910.0443

    Statistical analysis of distribution patterns of coal seams in fold zones in Northwest China

    No full text
    The mechanisms for rock bursts occurrences in fold zones are complex, and the redistribution of in-situ stresses is closely related to the complexity of the structures. Analysis of the geomorphology of fold structures and changes of coal thickness can help identify zones prone to rock bursts to improve safety and productivity in coal mines. This study investigated the distribution characteristics of fold structures in coal seams in fold zones in four mines in northwest China. Geometrical characteristics of fold structures in coal seams and changes of coal thickness were analysed, based on comprehensive evaluation indexes, such as the length–width ratio of folds, interlimb angle, ratio P1 of projected width of fold limbs to that of the hinge zone, curvature ratio P2, the maximum curvature and amplitude. The statistical analysis of the four coal mines shows that the length–width ratio of folds changed from 0.78 to 2.03 and the maximum curvature of cross sections of folds was less than 0.04. The curvature ratio of cross section of a fold in the structure was no more than 1.4 and the interlimb angles of cross sections of 89% of folds were larger than 150°. Gentle fold structures were dominant and the specific geological morphologies were domes or basins. The isopleth of coal thickness above the coal mines showed a fluctuation trend similar to the contour line of the floor of coal seams. The coal thickness in an anticline area was smaller than that in the neighboring syncline area. Therefore, the overall variation of coal thickness in the mining areas was likely to have a relation with the direction of the regional principal stress. Keywords: Rock burst, Fold structure, Distribution pattern, Changes of coal thickness, Principal stres

    Synthesis, In Vitro α-Glucosidase Inhibitory Activity and Molecular Docking Studies of Novel Benzothiazole-Triazole Derivatives

    No full text
    Benzothiazole-triazole derivatives 6a–6s have been synthesized and characterized by 1HNMR and 13C-NMR. All synthetic compounds were screened for their in vitro α-glucosidase inhibitory activity by using Baker’s yeast α-glucosidase enzyme. The majority of compounds exhibited a varying degree of α-glucosidase inhibitory activity with IC50 values between 20.7 and 61.1 μM when compared with standard acarbose (IC50 = 817.38 μM). Among the series, compound 6s (IC50 = 20.7 μM) bearing a chlorine group at the 5-position of the benzothiazole ring and a tertbutyl group at the para position of the phenyl ring, was found to be the most active compound. Preliminary structure-activity relationships were established. Molecular docking studies were performed to predict the binding interaction of the compounds in the binding pocket of the enzyme

    The formation of a charge layer at the interface of GaMnAs and an organic material

    No full text
    The interface formed between the ferromagnetic semiconductor GaMnAs and the organic semiconductor N,N′^\prime -diphenyl-N,N′^\prime -bis(1-naphthyl)(1,1′^\prime -biphenyl)-4,4′^\prime -diamine (NPB) was investigated using current transport measurement and ultraviolet photoemission spectroscopy (UPS). The hole injection barrier at a GaMnAs and NPB interface was measured as 0.77 eV by modelling the measured current density-voltage (J-V) characteristics in a GaMnAs//NPB//Al structured device. The vacuum level shift at a GaMnAs//NPB interface was deduced to be 0.54 eV, indicating that a dipole layer exists at the interface. A UPS study gave a vacuum level shift of 0.53 eV and a band offset between the GaMnAs valence band and the highest occupied molecular orbital of NPB of 0.79 eV, in good agreement with the results of J-V measurements. We attribute the vacuum level shift to charge transfer across the interface
    corecore