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111.
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113.
Hyung Suk Chung Sung-Woo Kim Han Sol Lee Md. Musfiqur Rahman Md. Humayun Kabir 《International journal of environmental analytical chemistry》2017,97(2):99-111
The present study was carried out to develop an analytical method for simultaneously detecting and quantifying sulfoxaflor and its metabolites (X11721061, X11719474) in brown rice and rice straw using liquid chromatography–tandem mass spectrometry. The parent compound and its metabolites were extracted and purified using original ‘QuEChERS’ method with modification. The matrix-matched calibration curve of sulfoxaflor and its metabolites in both matrices achieved good linearity with determination coefficients (R2) ≥0.9944. The overall recoveries of sulfoxaflor at two fortification levels (rice: 0.2 and 1.0 mg/kg; rice straw: 0.4 and 2.0 mg/kg) ranged from 97.37% to 107.71% with relative standard deviations (RSDs) <5%. On the other hand, the recoveries of both metabolites (X11721061 and X11719474) at 0.1 and 0.5 mg/kg (rice) and 0.2 and 1.0 mg/kg (rice straw) were satisfactory with values ranging from 83.70 % to 112.60% with RSDs <8%. During storage at ?20°C, the analyte and its metabolites were stable for up to 87 days. The limits of quantification of 0.02 mg/kg were lower than the maximum residue limit (0.2 mg/kg) set by the Korean Ministry of Food and Drug Safety for brown rice. The method was successfully applied to paddy field treated with different programme schedules and a preharvest interval of 7 days was proposed based upon the current study. In sum, the developed method is accurate and reproducible for ensuring the reliable determination of sulfoxaflor (and its metabolites) in harvested rice grain and straw samples from the field. The residual level of parent compound does not seem to pose any hazardous effect and treated rice could be safely used for consumption. 相似文献
114.
A method to determine the non-linear viscoelastic constitutive constants from indentation force–displacement data corresponding to different indentation speeds has been developed. The method consists of two parts. In the first part, the force–displacement data is expressed as two functions which represent the strain and the time-dependent responses, respectively. From these functions, the time-dependent constants and the instantaneous force–displacement response are obtained. In the second part, the strain-dependent variables are determined from the instantaneous force–displacement response through an inverse analysis based on the Levenberg–Marquardt method. The method was verified by numerical experiments using the properties of cheese as examples. 相似文献
115.
In this contribution, we model the long-time behaviour of the desorption from an LDPE sheet, using non-Markovian random walks. It is shown that the mass of penetrant in the final stage of desorption decays as t
–m
, where m is proportional to the exponent of the probability distribution (t) t
–(1+u), 0 < v < 1. Furthermore, it is shown that this model may lead to the so-called mechanical stretched exponential relaxation, and that Wagner's memory function can be obtained as a special case.Presented at the second conference Recent Developments in Structured Continua, May 23–25, 1990, in Sherbrooke, Québec, Canada 相似文献
116.
Rifamycin-capped (3-(2-O-β-cyclodextrin)-2-hydroxypropoxy)-propylsilyl-appended silica particles (RCD-HPS), a new type of substituted β-cyclodextrin-bonded chiral stationary phase (CSP) for high-performance liquid chromatography (HPLC), have been synthesized by the treatment of bromoacetate-substituted-(3-(2-O-β-cyclodextrin)-2-hydroxypropoxy)-propylsilyl-appended silica particles (BACD-HPS) with rifamycin SV in anhydrous acetonitrile. The stationary phase is characterized by means of elemental analysis and Fourier-transform infrared spectroscopy. This new CSP has a chiral selector with two recognition sites: rifamycin and β-cyclodextrin (β-CD). The chromatographic behavior of RCD-HPS was studied with several disubstituted benzenes and some chiral drug compounds under reversed-phase HPLC mobile phase conditions. The results show that RCD-HPS has excellent selectivity for the separation of aromatic positional isomers and enantiomers of chiral compounds due to the cooperative functioning of rifamycin and β-CD. 相似文献
117.
Suk Yung Oh 《European Polymer Journal》2010,46(6):1328-1333
We extended the previous lattice model for polymer solution systems to binary polymer blend systems. Based on Müller’s Monte-Carlo simulation data for symmetric system (r1 = 32 and r2 = 32), the energy of mixing is correlated as a function of temperature and composition using an empirical expression. In addition, we introduce new universal functions which reflect the characteristics of polymer-polymer miscibility behaviors. In associated blend systems, specific interactions between polymer segments are considered by using a secondary lattice. Using only one or two adjustable parameters, the proposed model satisfactory correlates the experimental data of real polymer blend systems with greater accuracy than those of other models. 相似文献
118.
Kee CH Ariffin A Awang K Takeya K Morita H Hussain SI Chan KM Wood PJ Threadgill MD Lim CG Ng S Weber JF Thomas NF 《Organic & biomolecular chemistry》2010,8(24):5646-5660
The syntheses of fourteen unusual o-carboxamido stilbenes by the Heck protocol revealed surprising complexity related to intriguing substituent effects with mechanistic implications. The unexpected cytotoxic and chemopreventive properties also seem to be substituent dependent. For example, although stilbene 15d (with a 4-methoxy substituent) showed cytotoxicity on HT29 colon cancer cells with an IC(50) of 4.9 μM, the 3,4-dimethoxy derivative (15c) is inactive. It is interesting to observe that the 3,5-dimethoxy derivative (15e) showed remarkable chemopreventive activity in WRL-68 fetal hepatocytes, surpassing the gold standard, resveratrol. The resveratrol concentration needed to be 5 times higher than that of 15e to produce comparable elevation of NQO1. 相似文献
119.
Jin Young Park Hong Chae Jung G. Seeta Rama Raju Byung Kee Moon Jung Hyun Jeong Jung Hwan Kim 《Solid State Sciences》2010,12(5):719-724
A series of Eu3+ ions co-doped (Gd0.9Y0.1)3Al5O12:Bi3+, Tb3+ (GYAG) phosphors have been synthesized by means of solvothermal reaction method. The XRD pattern of GYAG phosphor sintered at 1500 °C confirms their garnet phase. The luminescence properties of these phosphors have been explored by analyzing their excitation and emission spectra along with their decay curves. The excitation spectra of the GYAG:Bi3+, Tb3+, Eu3+ phosphors consists of broad bands in the shorter wavelength region due to 4f8 → 4f75d1 transition of Tb3+ ions overlapped with 6s2 → 6s16p1 (1S0 → 3P1) transition of Bi3+ ions and the charge transfer band of Eu3+–O2?. The present phosphors exhibit green and red colors due to 5D4 → 7F5 transition of Tb3+ ions and 5D0 → 7F1 transition of Eu3+ ions, respectively. The emission was shifted from green to red color by co-doping with Eu3+ ions, which indicate that the energy transfer probability from Tb3+ to Eu3+ ions are dependent strongly on the concentration of Eu3+ ions. 相似文献
120.
Jang JS Ham DJ Ramasamy E Lee J Lee JS 《Chemical communications (Cambridge, England)》2010,46(45):8600-8602
Mesoporous tungsten carbides displayed an excellent solar conversion efficiency (7.01%) as a counter electrode for dye sensitized solar cells under 100 mW cm(-2), AM 1.5G illumination, which corresponded to ca. 85% of the efficiency of the conventional platinum electrode. 相似文献