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Research on Chemical Intermediates - Nickel cobalt bimetallic nanoparticles (NiCo NPs) with different molar ratios were stabilized over three-dimensional nitrogen-doped graphene [3D-(N)G] by a...  相似文献   
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Journal of Thermal Analysis and Calorimetry - The present study reports numerical simulations of water-based Al2O3 nanofluid flowing in a 2D channel with a heated wall-mounted obstacle. The...  相似文献   
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A simple, rapid and sensitive analytical method for preconcentration and determination of pramipexole in different biological samples has been developed using solvent bar microextraction (SBME) combined with HPLC‐UV. The target drugs were extracted from 10 mL of basic aqueous sample solution into an organic extracting solvent located inside the pores of a polypropylene hollow fiber, then back‐extracted into an acidified aqueous solution in the lumen of the hollow fiber. In order to obtain high extraction efficiency, the effect of different variables on the extraction efficiency was studied simultaneously using an experimental design. The experimental parameters of SBME were optimized using a Box–Behnken design after a Plackett–Burman screening design. Under the optimized conditions, an enrichment factor up to 96 was achieved and the relative standard deviation of the method was 4.64% (n = 5). The linear range was 0.05–2000 µg/L with a correlation coefficient (r) of 0.987. Finally, the applicability of the proposed method was evaluated by extraction and determination of pramipexole in plasma and urine samples. The results indicated that SBME method has excellent clean‐up and high preconcentration factor and can serve as a simple and sensitive method for analysis of pramipexole in biological samples. Copyright © 2013 John Wiley & Sons, Ltd.  相似文献   
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Biomimetic complexes such as porphyrins, phthalocyanines, and hemins show promising catalytic activities in redox processes. Donor-acceptor hybrids of these biomimetic macrocyclic complexes with graphene as one of the most critical allotropes of carbon are currently an outstanding scientific frontier. Notably, the composites that consist of these efficient and bio-inspiring complexes anchored on the surface of the graphene and their widespread applications have gained ever-increasing interest in the last decade, which expresses their efficiency in practice. Accordingly, this review covers the current status of biomimetic complexes-graphene composites with particular emphasis on significant signs of their synthesis and characterization also highlighted applications of these composites in academia and industrial redox processes such as oxidation of organic compounds, epoxidation, oxygen reduction reactions, CO2 reduction, and hydrogen evolution reactions.  相似文献   
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The lactose/KClO3 is a widely used pyrotechnic mixture to vaporize organic materials, such as smoke dyes. However, because of low ignition temperature of this mixture, serious precaution should be taken into account to prevent its accidental self-ignition. In order to find a safe and efficient alternative of this conventional mixture, KClO3 has been replaced by common oxidizing agents including KMnO4, KNO3, KClO4, Ba(NO3)2, PbO2 and NH4ClO4. TG and DTA analysis have been used to obtain thermal characteristic of the mixtures. Based on ignition temperature of the pyrotechnic mixtures we can divide them into four categories as follows: (1) the mixture igniting at low temperature, i.e., at about 200 °C. (2) Moderate temperature igniting mixture, in which ignition occurs at 300–400 °C. (3) High temperature igniting mixture with ignition temperature higher than 400 °C .(4) Not igniting mixtures. Also, the apparent activation energy (E), ΔG #, ΔH #, ΔS # and critical ignition temperature (T b ) of the ignition processes of low and moderate temperature igniting mixtures were obtained from the DSC experiments. Finally, among the investigated mixtures, lactose/KNO3 can be considered as a safe and efficient pyrotechnic composition for vaporization of organic materials, such as smoke dyes, due to its moderate safe ignition temperature.  相似文献   
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In the present work, CuO nanoparticles grown on three‐dimensional nitrogen‐doped graphene‐based frameworks (CuO@3D‐(N)GFs) were synthesized using a two‐step method. After the synthesis of three‐dimensional nitrogen‐doped graphene, CuO nanoparticles were deposited on it, by adding cupric acetate followed by thermal treatment. Different analysis methods were used to characterize the products. The as‐prepared nanocomposite was used as a promising catalyst for thermal decomposition of ammonium perchlorate (AP) as one of the most common oxidizer in composite propellants. Differential scanning calorimetry (DSC) and thermogravimetry analysis (TGA) techniques were used to investigate the thermal decomposition of ammonium perchlorate. According to the DSC/TGA, high temperature decomposition of AP decreased to 111 °C in the presence of 4% CuO@3D‐(N)GFs and the total heat release (ΔH) from decomposition of AP increased to 1893 J g?1 which is much more than 590 J g?1 for pure AP.  相似文献   
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The stabilized Ni/Fe/Zn nanoparticles (S-Ni/Fe/Zn NPs) were successfully synthesized in the presence of starch as a stabilizing agent through the borohydride reductive method. The physicochemical properties of the prepared nanoparticles were characterized by FE-SEM, XRD, and EDS. The results showed that the synthesized S-Ni/Fe/Zn NPs were spherical in shape and they have nearly uniform distribution with the particle size of 20–60 nm. In the following, the prepared nanoparticles were used for the catalytic degradation of perchlorate to chloride ion from aqueous solutions. The main factors controlling the degradation of perchlorate, such as the pH, the amount of nanoparticles, and the reaction time were optimized by using an experimental design based on the response surface methodology. Under the optimum conditions, the degradation efficiency of perchlorate was 98%. Also, the degradation data were modeled using the pseudo-first-order kinetic equations which describe best the degradation kinetic. The rate constant (k obs) for the degradation step was 0.0353 min?1 at 303 K, and the activation energy (E a) was calculated to be 13.38 kJ mol?1. However, the S-Ni/Fe/Zn NPs were successfully applied to the degradation of perchlorate in the well water and the industrial wastewater samples.  相似文献   
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