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Marcelo H. Sousa Geraldo J. da Silva Jrme Depeyrot Francisco A. Tourinho Luiz F. Zara 《Microchemical Journal》2011,97(2):182-187
In this work, inductively coupled plasma emission spectroscopy was utilized to directly determine the chemical composition of magnetic fluids constituted of size-sorted ferrite nanoparticles in aqueous solution. Nickel and cobalt nanoferrites were chemically synthesized following a bottom-up route and dispersed under various pH conditions. Size and structural characteristics of nanograins were investigated by X-ray diffraction using a synchrotron source. Chemical analysis was then carried out by directly introducing diluted magnetic fluid samples (slurries) into the spectrometer. To achieve reliable measurements, sample conditions and apparatus parameters were carefully investigated. Slurry stability must be optimized in order to obtain reproducible and accurate analysis. The instrument must also be calibrated to minimize the difference between the signal produced by slurries and that of aqueous ordinary solutions. Furthermore, slurry sample introduction offers many advantages over conventional sample digestion, including reduced sample pretreatment time, less possibility of contamination and the use of direct calibration with aqueous solutions. 相似文献
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Marcelo Samuel Berman 《International Journal of Theoretical Physics》1990,29(6):571-577
We review general relativistic and Brans-Dicke cosmological models of the early universe and for the present phase. Both theories render similar results, in general, as far as Mach's principle is concerned. There is some difference in the stability problem for the inflationary phase, and we point out how to test one theory against the other experimentally. 相似文献
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Marcelo Samuel Berman 《International Journal of Theoretical Physics》1990,29(12):1415-1417
A very general flat solution for Brans-Dicke cosmology with a perfect-fluid, Robertson-Walker metric and a perfect gas law of state is examined regarding density perturbations. The model has growing instabilities, but not of exponential character. 相似文献
98.
L.R.S. Araújo F.C. Montenegro D.R. Cornejo 《Journal of magnetism and magnetic materials》2008,320(14):e343-e346
The hysteretic behavior of mechanically alloyed nanocomposites FeCo+MnO was studied at high temperatures. These composites present an unusual high and thermally stable coercivity, compared to FeCo milled at equal conditions. Coercivity enhancement was observed in hysteresis loops obtained between room temperature and 750 K. It is attributed to the isolation of the FeCo ferromagnetic particles by the paramagnetic MnO (TN=120 K). The Mrev(Mirr)H curves are clearly linear for the composite, indicating that coherent rotation is the reversal mechanism in these materials. 相似文献
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1H and 13C NMR chemical shift calculations using the density functional theory–gauge including/invariant atomic orbitals (DFT–GIAO) approximation at the B3LYP/6‐311G++(d,p) level of theory have been used to assign both natural diastereoisomers of 6β‐hydroxyhyoscyamine. The theoretical chemical shifts of the 1H and 13C atoms in both isomers were calculated using a previously determined conformational distribution, and the theoretical and experimental values were cross‐compared. For protons, the obtained average absolute differences and root mean square (rms) errors for each comparison showed that the experimental chemical shifts of dextrorotatory and levorotatory 6β‐hydroxyhyoscyamines correlated well with the theoretical values calculated for the (3R,6R,2′S) and (3S,6S,2′S) configurations, respectively, whereas for 13C atoms the calculations were unable to differentiate between isomers. The nature of the relatively large chemical shift differences observed in nuclei that share similar chemical environments between isomers was asserted from the same calculations. It is shown that the anisotropic effect of the phenyl group in the tropic ester moiety, positioned under the tropane ring, has a larger shielding effect over one ring side than over the other one. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
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Wavelength selection framework for classifying food and pharmaceutical samples into multiple classes
M. Anzanello F. Fogliatto M. C. A. Marcelo D. Pozebon M. F. Ferro 《Journal of Chemometrics》2016,30(6):346-353
Near infrared (NIR) spectroscopy is an efficient, low‐cost analytical technique widely applied to identify the origin of food and pharmaceutical products. NIR spectra‐based classification strategies typically use thousands of equally spaced wavelengths as input information, some of which may not carry relevant information for product classification. When that is the case, the performance of predictive and exploratory multivariate techniques may be undermined by such noisy information. In this paper, we propose an iterative framework for selecting subsets of NIR wavelengths aimed at classifying samples into categories. For that matter, we integrate Principal Components Analysis (PCA) and three classification techniques: k‐Nearest Neighbor (KNN), Probabilistic Neural Network (PNN) and Linear Discriminant Analysis (LDA). PCA is first applied to NIR data, and a wavelength importance index is derived based on the PCA loadings. Samples are then categorized using the wavelength with the highest index and the classification accuracy is calculated; next, the wavelength with the second highest index is inserted into the dataset and a new classification is performed. This forward‐based iterative procedure is carried out until all original wavelengths are inserted into the dataset used for classification. The subset of wavelengths leading to the maximum accuracy is chosen as the recommended subset. Our propositions performed remarkably well when applied to four datasets related to food and pharmaceutical products. Copyright © 2016 John Wiley & Sons, Ltd. 相似文献