排序方式: 共有72条查询结果,搜索用时 0 毫秒
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Youcef Askoura 《Comptes Rendus Mathematique》2004,339(7):473-476
We prove an existence result of approximate selections for multi-valued maps defined on finite dimensional metric spaces. We impose to our applications to be upper semi continuous and to have a values having contractible small neighborhoods. To cite this article: Y. Askoura, C. R. Acad. Sci. Paris, Ser. I 339 (2004). 相似文献
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Salah Boulaaras Youcef Bouizem Rafik Guefaifia 《Mathematical Methods in the Applied Sciences》2020,43(15):9195-9205
The paper deals with some existence results for elliptic Kirchhoff equations with respect to general nonlinear source terms and changing sign data, where we have used three different methods: direct variational method, Galerkin approach, and subsolution–supersolution method. 相似文献
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Marek Twardoch Youcef Messai Yannick Hoarau Djamel E. Mekki Olivier Felix 《Molecular physics》2018,116(12):1558-1564
An experimental approach involving electron paramagnetic resonance is proposed for studying photo-generated reactive species in semiconductor nano-particle-based films deposited on the internal wall of glass capillaries. This methodology is applied here to nano-TiO2 and allows a semi-quantitative analysis of the kinetic evolutions of radical production using a spin scavenger probe. 相似文献
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We prove new existence results of fixed points for upper semicontinuous multi-valued maps with not necessarily convex values. The definition domains are assumed to have the simplicial approximation property. To cite this article: Y. Askoura, C. Godet-Thobie, C. R. Acad. Sci. Paris, Ser. I 340 (2005). 相似文献
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Youcef Bouhadda Youcef Boudouma Abdelouahab Bentabet 《Journal of Physics and Chemistry of Solids》2010,71(9):1264-2326
The structural stability, electronic structure, optical and thermodynamic properties of NaMgH3 have been investigated using the density functional theory. Good agreement is obtained for the bulk crystal structure using both the local density approximation (LDA) and the generalized gradient approximation (GGA) for the exchange-correlation energy. It is found from the electronic density of states (DOS) that the valence band is dominated by the hydrogen atoms while the conduction band is dominated by Na and Mg empty states. Also, the DOS reveals that NaMgH3 is a large gap insulator with direct band gap 3.4 eV. We have investigated the optical response of NaMgH3 in partial band to band contributions and the theoretical optical spectrum is presented and discussed in this study. Optical response calculation suggests that the imaginary part of dielectric function spectra is assigned to be the interband transition. The formation energy for NaMgH3 is investigated along different reaction pathways. We compare and discuss our result with the measured and calculated enthalpies of formation found in the literature. 相似文献
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Mahmoud Youcef Mahmoud Ghaouti Bassou Ahmed Taalbi Zoheir Mohamed Chekroun 《Optics Communications》2012,285(3):368-372
A new optical channel drop filters (CDFs) configuration based on photonic crystals ring resonators (PCRRs) is provided. The transmission characteristics for single-ring and multiple-ring configurations have been investigated by using the two-dimensional (2D) finite-difference time-domain (FDTD) technique in triangular lattice photonic crystal (PC) silicon rods. Both forward and backward dropping were achieved in dual-ring PCRR structures. In this filter, 100% drop efficiency and acceptable quality factor can be obtained at 1550 nm. The present device can be used in the future photonic integrated circuits. 相似文献
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Saadi Berri Djamel Maouche Fares Zerarga Youcef Medkour 《Physica B: Condensed Matter》2012,407(17):3328-3334
We preformed first-principle calculations for the structural, electronic, elastic and magnetic properties of Cu2GdIn, Ag2GdIn and Au2GdIn using the full-potential linearized augmented plane wave (FP-LAPW) scheme within the generalized gradient approximation by Wu and Cohen (GGA-WC), GGA+U, the local spin density approximation (LSDA) and LSDA+U. The lattice parameters, the bulk modulus and its pressure derivative and the elastic constants were determined. Also, we present the band structures and the densities of states. The electronic structures of the ferromagnetic configuration for Heusler compounds (X2GdIn) have a metallic character. The magnetic moments were mostly contributed by the rare-earth Gd 4f ion. 相似文献
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Delphine Kalch Ramzi Ait Youcef Xavier Moreau Christine Thomassigny Christine Greck 《Tetrahedron: Asymmetry》2010,21(18):2302-2306
Four tetrahydropyridazines, respectively, substituted at the C-3 position with hydroxymethyl, a silyloxymethyl, a carboxylic acid, and a methyl ester have been prepared in good yields and high enantiomeric purities using organocatalytic α-amination of aldehydes as the key step. These compounds have then been tested as organocatalysts for the same reaction. 相似文献