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The dependence of Mentha pulegium L. (pennyroyal) essential oil composition, obtained by supercritical carbon dioxide (SC-CO2), with the following parameters: pressure, temperature, extraction time (dynamic), and modifier (methanol) was studied. The results were also compared with those obtained by conventional hydrodistillation method in laboratory conditions. Regarding the percentages of menthone (30.3%) and pulegone (52.0%), the optimum SFE results were obtained at the following experimental conditions: pressure=100 atm, T=35 °C, dynamic time=10 min, and Vmodifier=0 μl. The results of hydrodistillation showed that the major components of M. pulegium L. were pulegone (37.8%), menthone (20.3%), and piperitenone (6.8%). The evaluation of the composition of each extract was performed by gas chromatography-mass spectrometry. 相似文献
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Optimization of synthesis procedure and structure characterization of manganese tungstate nanoplates
Mehdi Rahimi-Nasrabadi S. Mahdi Pourmortazavi Morteza Khalilian-Shalamzari S. Somayyeh Hajimirsadeghi M. Mahdi Zahedi 《Central European Journal of Chemistry》2013,11(8):1393-1401
A simple and fast chemical method was used for synthesis of manganese tungstate nanoplates in flower-like clusters; while Taguchi robust design was employed as statistical method for optimization of the experimental parameters for the procedure. Ultrafine manganese tungstate plates in flower-like clusters were synthesized via a direct precipitation method involving addition of manganese ion solution to the aqueous tungstate reagent. Effects of various reaction conditions such as manganese and tungstate concentrations, flow rate of reagent addition and reactor temperature on the thickness of the synthesized manganese tungstate plates were investigated experimentally. Analysis of variance (ANOVA) showed that manganese tungstate nanoplates could be effectively synthesized by tuning significant parameters of precipitation procedure. Meanwhile, optimum conditions for synthesis of MnWO4 nanoplates via this simple, fast, and cost effective method were proposed. The structure and composition of the prepared nanoplates under optimum conditions were characterized by EDX, X-ray diffraction (XRD), scanning electron microscopy (SEM), transmission electron microscopy (TEM), FT-IR spectroscopy, and photoluminescence techniques. 相似文献
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Seied M. Pourmortazavi Iraj Kohsari Seiedeh S. Hajimirsadeghi 《Central European Journal of Chemistry》2009,7(1):74-78
The present study concerns the electrochemical synthesis of basic copper carbonate nanoparticles by oxidation of metallic
copper on the anode in an aqueous bicarbonate solution. This simple and one-step preparation can be considered as green synthesis.
The scanning electron microscopy (SEM) analysis indicates that average particle size of the product is in the range of about
70 nm. On the other hand, basic copper carbonate micro-powder has been prepared, by mixing solutions of copper(II) sulphate
and sodiu bicarbonate. The SEM analysis showed that the size of particles prepared in the same way is in the range of about
1 μm. In another part of this study, the thermal decomposition of micro and nanoparticles of copper carbonate produced by
various methods was studied in air using TG-DTA techniques. The results of thermal study show that the decomposition of both
samples occurs in single step. Also, the TG-DTA analysis of the nanoparticles indicates that the main thermal degradation
occurs in the temperature range of 245–315°C. However, microparticles of Cu(OH)2 · CuCO3 decomposed endothermally in the temperature range of 230–330°C.
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Seied Mahdi Pourmortazavi Mehdi Rahimi-Nasrabadi Iraj Kohsari Seiedeh Somayyeh Hajimirsadeghi 《Journal of Thermal Analysis and Calorimetry》2012,110(2):857-863
Thermal stability and decomposition kinetics for two energetic materials, potassium nitroform (KNF) and 5-Nitro-2,4-dihydro-3H-1,2,4-triazol-3-one (NTO), were investigated to obtain information on their safety for handling, storage, and use. Differential scanning calorimetry (DSC) and simultaneous thermogravimetry-differential thermal analysis (TG-DTA) techniques have been used to study thermal behavior of these energetic compounds. The results of TG analysis revealed that the main thermal degradation for the KNF occurs during two temperature ranges of 270?C330 and 360?C430?°C. Meanwhile, NTO decomposes completely in temperature range of 250?C300 °C. TG-DTA analysis of KNF indicates that this energetic compound dehydrated (at about 108?°C) before its decomposition. However, NTO is thermally stable until its decomposition. The decomposition kinetic of energetic materials was studied by non-isothermal DSC under various heating rates. Kinetic parameters such as activation energy and frequency factor for thermal decomposition of energetic compounds were obtained via the methods proposed by ASTM E696 and Starink. Also, thermodynamic parameters correspond to the activation of thermal decomposition and critical ignition temperatures of the compounds were obtained. 相似文献
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M. Rahimi-Nasrabadi S. Pourmohamadian S. M. Pourmortazavi F. Ahmadi M. R. Ganjali A. Moghimi 《Journal of inclusion phenomena and macrocyclic chemistry》2012,73(1-4):263-267
Proton nuclear magnetic resonance (1H-NMR) spectroscopy was used to study the complexation reaction between Mg2+, Ca2+, Sr2+ and Ba2+ ions and 60-crown-20 in a series of binary mixtures of deuterated acetonitrile (AN), nitromethane (NM) and D2O at 27?°C. Formation constants of the 1:1 complexes were determined through computer fitting of the chemical shift/mol ratio data and found to vary in the order of Ba2+?>?Sr2+?>?Mg2+?≈?Ca2+. The influence of the solvent composition on the stability of the resulting complexes was also discussed. In all cases, the changes in the stability constants with the solvent composition were monotonic and showed a good correlation with the inherent solvation ability of the pure solvents which form the mixture. 相似文献
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Simple Zeros of the Riemann Zeta-Function 总被引:1,自引:0,他引:1
Assuming the Riemann Hypothesis, Montgomery showed by meansof his pair correlation method that at least two-thirds of thezeros of Riemann's zeta-function are simple. Later he and Taylorimproved this to 67.25 percent and, more recently, Cheer andGoldston increased the percentage to 67.2753. Here we proveby a new method that if the Riemann and Generalized LindelöofHypotheses hold, then at least 70.3704 percent of the zerosare simple and at least 84.5679 percent are distinct. Our methoduses mean value estimates for various functions defined by Dirichletseries sampled at the zeros of the Riemann zeta-function. 1991Mathematics Subject Classification: 11M26. 相似文献
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