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71.
Somayeh Nazarzadeh Arash Ghorbani-Choghamarani Elham Tahanpesar 《Journal of the Iranian Chemical Society》2018,15(3):649-659
Herein, Ni(II) immobilized on modified mesoporous silica MCM-41 was designed and synthesized via a facile sequential strategy. The structure of the catalyst was characterized by X-ray diffraction. The thermal property of the as-synthesized materials was studied using thermogravimetric-differential thermal analysis. The average particles size and morphology of MCM-41@XA@Ni(II) were investigated using scanning electron microscopy and transmission electron microscopy. This nanostructure catalyst was effective for the selective oxidation of sulfides and acetylation of alcohols in solvent-free conditions. The easy recyclability of the catalyst and their complete chemoselectivity toward the sulfur group of substrates in the oxidation of sulfides are important “green” attributes of this catalyst. 相似文献
72.
The properties of TiO2/polyamide 6 (PA6) and ZnO/PA6 nanocomposite filament yarns produced on a pilot-plant melt spinning machine were compared. Concentrated masterbatches were prepared using a twin screw extruder. Then continuous multifilament yarns were produced by blending nylon 6 chips and various amounts of the prepared masterbatches. Melt spinning was carried out at the spinning temperature of 265°C and take-up speed of 4000 m/min. As-spun multifilament yarns were then drawn and textured. Morphological properties of the produced yarns were studied. Thermal behavior and physical properties, including shrinkage and tensile properties, were measured. Weft-knitted fabrics were evaluated for their ultraviolet protection properties. Although both kinds of the nanoparticles had a positive effect on the ultraviolet protection properties of their nanocomposite fabrics as compared to pure PA6 fabric, the efficiency of the TiO2 nanoparticles was more than that of the ZnO ones for the same concentrations. The differences between the different properties of the two kinds of nanocomposites are discussed based on their interaction with the polymeric matrix, specific surface area, steric hindrance effect, and band gap energies. 相似文献
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Payman Hashemi Sayyed Mohammad Hosseini Ali Kakanejadifard Gholamhassan Azimi Somayeh Zohrehvand 《中国化学会会志》2010,57(1):111-117
A dispersive liquid‐liquid microextraction (DLLME) technique was proposed for the enrichment and graphite furnace atomic absorption spectrometric (GFAAS) determination of Cu2+ in water samples. In this method a mixture of 480 μL acetone (disperser solvent) containing 26 μg S,S‐bis(2‐aminobenzyl)‐dithioglyoxime (BAT) ligand and 20 μL carbon tetrachloride (extraction solvent) was rapidly injected by a syringe into 5 mL aqueous sample containing copper ions (analyte). Thereby, a cloudy solution formed. After centrifugation, the fine droplets containing the extracted copper complex were sedimented at the bottom of the conical test tube. This phase was collected by a microsyring and after dilution by methanol, 20 μL of it was injected into the graphite tube of the instrument for analysis. Effects of some parameters on the extraction, such as extraction and disperser solvent type and volume, extraction time, salt concentration, pH and concentration of the chelating agent were optimized. The response surface method was used for optimization of the effective parameters on the extraction recovery. Under these conditions, an enrichment factor of 312 was obtained. The calibration graph was linear in the rage of 2–50 μ L−1 Cu2+ with a detection limit of 0.03 μg L−1 and a relative standard deviation (RSD) for five replicate measurements of 3.4% at 20 μg L−1 Cu2+. The method was successfully applied to the determination of Cu2+ in some spring water samples. 相似文献
74.
The effects of boron doping on the structural and electronic properties of (6,0)@(14,0) double-walled silicon carbide nanotube (DWSiCNT) are investigated by using spin-polarized density functional theory. It is found that boron atom could be more easily doped in the inner tube. Our calculations indicate that a Si site is favorable for B under C-rich condition and a C site is favorable under Si-rich condition. Additionally, B-substitution at either single carbon or silicon atom site in DWSiCNT could induce spontaneous magnetization. 相似文献
75.
Somayeh Moradi 《代数通讯》2020,48(6):2699-2712
AbstractThe present work is concerned with characterizing some algebraic invariants of edge ideals of hypergraphs. To this aim, first, we introduce some kinds of combinatorial invariants similar to matching numbers for hypergraphs. Then we compare them to each other and to previously existing ones. These invariants are used for characterizing or bounding some algebraic invariants of edge ideals of hypergraphs such as graded Betti numbers, projective dimension and Castelnouvo–Mumford regularity.Communicated by Jason P. Bell 相似文献
76.
. The complex Hg4(L2)2(NO3)4 ( 1 ) (L2 = morpholin‐4‐ylpyridin‐2‐ylmethyleneamine) has been synthesized and characterized by CHN analysis, IR, and UV/Vis spectroscopy. The crystal structure of 1 was determined using single‐crystal X‐ray diffraction. The crystal structure of 1 contains four mercury atoms, four nitrate anions (two terminal and two bridge ones) and two L2 ligand molecules. A chair shape, six‐membered ring is formed with the sequence OHgHgOHgHg built from Hg–Hg dumbbells and oxygen atoms from the nitrate co‐ligands. In the crystal structure, the asymmetric unit of the compound is built up by one‐half of the molecule. It contains the Hg22+ moiety with a mercury–mercury bonded core, in which one diimine ligand is coordinated to one of the mercury atoms. The nitrate anions act as anisobidentate and bidentate ligands. 相似文献
77.
In this paper, we generalize the concept of codismantlable graphs to hypergraphs and show that some special vertex decomposable hypergraphs are codismantlable. Then we generalize the concept of bouquet in graphs to hypergraphs to extend some combinatorial invariants of graphs about disjointness of a set of bouquets. We use these invariants to characterize the projective dimension of Stanley–Reisner ring of special hypergraphs in some sense. 相似文献
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Somayeh Makouei 《Optics Communications》2007,280(1):58-67
In this paper, the bending loss and the mode field diameter (MFD) of the R-type depressed inner core triple clad single-mode optical fibers are investigated. The effects of the optical and geometrical parameters on the bending loss and the MFD are examined in these fibers. The simulation results indicate that with increasing of the core radius (a), which is desired from manufacturing point of view, the bending loss and MFD coefficients are decreased. Consequently, the large core radius can be used to optimize the bending loss in the foregoing fibers. In the meantime, simulation outcomes show that the Δ and Q have considerable impact on the bending loss in the RI and RII fibers, respectively. The MFD and bending loss is decreased with increasing of Δ, but the case is inversed for Q. Based on the presented simulations, it is found out that the bending loss strongly depends on the distribution profile of the electric field in the cladding region for a given MFD. In other words, the field amplitude and damping rate in the cladding region determine the fiber bending loss. 相似文献