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S. Jabri H. Souissi A. Souissi A. Meftah V. Sallet A. Lusson P. Galtier M. Oueslati 《Journal of Raman spectroscopy : JRS》2015,46(2):251-255
Wurtzite ZnO thin films were prepared on sapphire substrate by metal organic chemical vapor deposition (MOCVD). Raman scattering studies on different crystallographic textures were performed in the backscattering geometry, and polarization effect is investigated in different configurations and . ZnO Raman modes are investigated in each texture. In the case of ZnO thin film deposed on r‐() sapphire plane and using backscattering geometry, new Raman line was observed at 390 cm−1 because this mode has not been noticed in this geometry. It is shown that the frequencies of the quasi‐phonon modes of the examined thin film are in good agreement with the theoretical values calculated within the framework of Loudon model. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
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A posteriori error analysis for nonconforming approximations of an anisotropic elliptic problem
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Boujemâa Achchab Abdellatif Agouzal Adil Majdoubi Driss Meskine Ali Souissi 《Numerical Methods for Partial Differential Equations》2015,31(3):950-976
We develop in this article an a posteriori error estimator for the P1‐nonconforming finite element approximation, for a diffusion‐reaction equation. We adopt the error in a constitutive law approach in two and three dimensional space, for not necessary piecewise constant data of problems. The efficiency and the reliability of our estimators are proved, neither Helmholtz decomposition of the error nor saturation assumption. The constants are explicitly given, which prove the robustness of these estimators. © 2014 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 31: 950–976, 2015 相似文献
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B. Achchab A. Agouzal M. El Fatini A. Souissi 《Numerical Methods for Partial Differential Equations》2012,28(5):1717-1728
We construct a hierarchical a posteriori error estimator for a stabilized finite element discretization of convection‐diffusion equations with height Péclet number. The error estimator is derived without the saturation assumption and without any comparison with the classical residual estimator. Besides, it is robust, such that the equivalence between the norm of the exact error and the error estimator is independent of the meshsize or the diffusivity parameter. © 2012 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 2012 相似文献
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Bouchonnet S Kinani S Souissi Y Bourcier S Sablier M Roche P Boireau V Ingrand V 《Rapid communications in mass spectrometry : RCM》2011,25(1):93-103
With the future aim of using gas chromatography coupled with mass spectrometry to characterize the transformation products of ozonated herbicides: metolachlor, acetochlor and alachlor, an interpretation of their electron ionization mass spectra is presented. Fragmentation mechanisms are proposed on the basis of isotopic labelling and multiple-stage mass spectrometry experiments carried out on an ion trap mass spectrometer. We also give examples in order to demonstrate how the elucidation of such fragmentation mechanisms for herbicides may simplify the characterization of their ozonation products. 相似文献
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A. Souissi A. Marzouki A. Sayari V. Sallet A. Lusson M. Oueslati 《Journal of Raman spectroscopy : JRS》2011,42(7):1574-1577
In this work, we present a detailed Raman scattering study to clarify the origin of the mode at 379 cm−1 which is observed in Raman spectra of the ZnO films grown on c‐sapphire substrates and generally attributed to the A1‐transverse optical (A1‐TO) mode of ZnO. The studied ZnO films were deposited by metal‐organic chemical vapor deposition on c‐sapphire and (0001) ZnO substrates. In the z(−,−)z̄ backscattering configuration, the A1‐TO mode is forbidden, while the 379 cm−1 peak is still observed in the as‐deposited film grown on sapphire substrate. However, this mode is not observed in Raman spectra of the as deposited film grown on ZnO substrate. We suggest that the peak at 379 cm−1 is the E1g mode of the sapphire substrate which is allowed in z(−,−)z̄ backscattering configuration. The effects of annealing, the substrate and the collection cross‐section on Raman active modes were analyzed. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
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Nsevolo Samba Radhia Aitfella-Lahlou Mpazu Nelo Lucia Silva Rui Coca. Pedro Rocha Jesus Miguel Lpez Rodilla 《Molecules (Basel, Switzerland)》2021,26(1)
The purpose of the study was to determine the chemical composition and antibacterial activity of Lippia multiflora Moldenke essential oils (EOs) collected in different regions of Angola. Antibacterial activity was evaluated using the agar wells technique and vapour phase test. Analysis of the oils by GC/MS identified thirty-five components representing 67.5 to 100% of the total oils. Monoterpene hydrocarbons were the most prevalent compounds, followed by oxygenated monoterpenes. The content of the compounds varied according to the samples. The main components were Limonene, Piperitenone, Neral, Citral, Elemol, p-cymene, Transtagetone, and Artemisia ketone. Only one of the eleven samples contained Verbenone as the majority compound. In the vapour phase test, a single oil was the most effective against all the pathogens studied. The principal component analysis (PCA) and hierarchical cluster analysis (HCA) of components of the selected EOs and inhibition zone diameter values of agar wells technique allowed us to identify a variability between the plants from the two provinces, but also intraspecific variability between sub-groups within a population. Each group of essential oils constituted a chemotype responsible for their bacterial inhibition capacity. The results presented here suggest that Angolan Lippia multiflora Moldenke has antibacterial properties and could be a potential source of antimicrobial agents for the pharmaceutical and food industry. 相似文献
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Single crystal of a new organic–inorganic hybrid material [C6H10(NH3)2]3CuBr4.3Br was synthesized by the slow evaporation method at room temperature and characterized by X-ray diffraction, FTIR, Raman spectroscopy, UV–Vis, dielectric measurements, and Hirschfield surface analysis. The title compound crystallizes in trigonal system \( P\overline{3} \).The crystal packing is governed by the N-H…Br and non-classical C-H…Br hydrogen-bonding interactions between the 1, 2-diamoniumcyclohexane cations, the tetrahedral [CuBr4]3? anions, and the isolated ion Br?. Theoretical calculations were performed using density functional theory (DFT) for studying the molecular structure, vibrational spectra, and optical properties of the investigated molecule in the ground state. The optimized geometrical parameters obtained by DFT calculations are in good agreement with single crystal XRD data. The optical properties were investigated by optical absorption and show two bands at 260 and 305 nm. 相似文献