3,360 research outputs found

    Optical appearance of Einstein-{\AE}ther black hole surrounded by thin disk

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    In Einstein-{\AE}ther theory, the Lorentz symmetry is locally broken in the high-energy regime due to the presence of the{\AE}ther field. This shall leave significant imprint on astronomical observation. In this paper, we investigate the optical appearance of two types of the static and spherically symmetric black holes in Einstein-{\AE}ther theory. Via Euler-Lagrange equation, we obtain the equations of motion of the photon and calculate the total deflection angle of the photon trajectory around the black hole. By classifying the light rays with the total number of orbits, we study the effects of coupling constants on the direct image, lensing ring, and photon ring. The features of the light trajectories are also investigated by comparing with the Einstein-{\AE}ther theory and general relativity. Moreover, we also show the explicit optical appearance of black holes surrounded by thin disk emissions with three characteristic emitted models. The results indicate that the direct image gives the main contribution to the total flux, and the lensing ring just gives a very small contribution, whereas the role of the photon ring is negligible. The optical appearances are also found to significantly rely on these coupling constants.Comment: 19 pages, 6 figure

    Antioxidant Properties of Polysaccharide from the Brown Seaweed Sargassum graminifolium (Turn.), and Its Effects on Calcium Oxalate Crystallization

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    We investigated the effects of polysaccharides from the brown seaweed Sargassum graminifolium (Turn.) (SGP) on calcium oxalate crystallization, and determined its antioxidant activities. To examine the effects of SGP on calcium oxalate crystallization, we monitored nucleation and aggregation of calcium oxalate monohydrate crystals, using trisodium citrate as a positive control. We assessed antioxidant activities of SGP by determining its reducing power, its ability to scavenge superoxide radicals, and its activity in the 1,1-diphenyl-2-picrylhydrazyl (DPPH) assay. The nucleation inhibition ratio of trisodium citrate and SGP was 58.5 and 69.2%, respectively, and crystal aggregation was inhibited by 71.4 and 76.8%, respectively. Increasing concentrations of SGP resulted in increased scavenging of superoxide anions and DPPH radicals (IC50 = 1.9 and 0.6 mg/mL, respectively). These results suggest that SGP could be a candidate for treating urinary stones because of its ability to inhibit calcium oxalate crystallization and its antioxidant properties

    Kinetic Modeling for Microwave-Enhanced Degradation of Methylene Blue Using Manganese Oxide

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    This study was originally performed to compare the MnO2-based degradation of aqueous methylene blue (MB) under microwave irradiation- (MW-) enhanced and conventional heating- (CH-) enhanced conditions. The degradation process and kinetics were investigated to elucidate the microwave effect on the reaction. The results showed that all three tested conditions, sole MnO2, MnO2/CH, and MnO2/MW, followed the third-order (second upon MB and first upon MnO2) kinetic model. However, a higher degradation rate of MB was available under the MW-enhanced process, which implies that the “athermal effect” of MW might be of more benefit for the generation of electrophilic oxygen ions (, , and ) to degrade MB. The results showed that the degradation percentage of MB could reach 100%, corresponding to 92% total organic carbon (TOC) removal under microwave irradiation at pH 7.20 for 10 min

    Aqua­(3-formyl-2-oxidobenzoato-κ2 O 1,O 2)(1,10-phenanthroline-κ2 N,N′)copper(II) dimethyl­formamide solvate

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    In the structure of the title complex, [Cu(C8H4O4)(C12H8N2)(H2O)]·C3H7NO, the CuII ion is penta­coordinated in a distorted square-pyramidal geometry by two O atoms of a 3-formyl-2-oxidobenzoate dianion and two N atoms of a 1,10-phenanthroline ligand occupying the basal plane and a water O atom located at the apical site. The structure displays O—H⋯O hydrogen bonding and inter­molecular π–π stacking inter­actions between 1,10-phenantroline ligands [inter­planar distance of 3.448 (5) Å]
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