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排序方式: 共有250条查询结果,搜索用时 15 毫秒
1.
Brahim Khemaies Rouissi Khalil Soussi-Baatout Amira Khattech Ismail 《Journal of Thermal Analysis and Calorimetry》2021,143(4):3173-3179
Journal of Thermal Analysis and Calorimetry - The thermochemical and kinetic studies of diammonium hydrogen phosphate precipitation in phosphoric acid with ammonia were followed using a... 相似文献
2.
Brahim Alouini 《Mathematical Methods in the Applied Sciences》2021,44(1):91-103
In this article, we present, throughout two basic models of damped nonlinear Schrödinger (NLS)–type equations, a new idea to bound from above the fractal dimension of the global attractors for NLS‐type equations. This could answer the following open issue: consider, for instance, the classical one‐dimensional cubic nonlinear Schrödinger equation “How can we bound the fractal dimension of the associate global attractor without the need to assume that the external forcing term f has some decay at infinity (that is belonging to some weighted Lebesgue space)?” 相似文献
3.
Khemaies Brahim Amira Soussi-Baatout Ismail Khattech Mohamed Jemal 《Journal of Thermal Analysis and Calorimetry》2017,129(2):701-708
A thermochemical study of hydrochloric acid attack of synthetic fluorapatite was performed by a DRC. The calculated thermogenesis curves show one peak. The plot of the heat quantity as a function of the dissolved mass undergoes only one straight segment, and the thermogenesis curves present a single peak, suggesting the occurrence of a one-step dissolution process. The dissolution kinetics was examined according to the heterogeneous reaction models and showed that the dissolution is controlled by the product layer diffusion process with a reaction rate expressed by the following semiempirical equation; \(\left[ {1 + 2(1 - X) - 3(1 - X)^{{\frac{2}{3}}} } \right] = 3195 \times 10^{ - 2} C^{0.145} \left( {\frac{S}{L}} \right)^{ - 0.628} e^{{ - \frac{2600}{\text T}}} t\). The activation energy was determined as 21.6 ± 1.5 kJ mol?1 相似文献
4.
Brahim ABBOU Imane LEBKIRI Hanae OUADDARI Lamya KADIRI Abdelkarim OUASS Amar HABSAOUI Ahmed LEBKIRI El Housseine RIFI 《Turkish Journal of Chemistry》2021,45(2):362
In this work, we study the elimination of three bivalent metal ions (Cd2+, Cu2+, and Pb2+) by adsorption onto natural illitic clay (AM) collected from Marrakech region in Morocco. The characterization of the adsorbent was carried out by X-ray fluorescence, Fourier transform infrared spectroscopy and X-ray diffraction. The influence of physicochemical parameters on the clay adsorption capacity for ions Cd2+, Cu2+, and Pb2+, namely the adsorbent dose, the contact time, the initial pH imposed on the aqueous solution, the initial concentration of the metal solution and the temperature, was studied. The adsorption process is evaluated by different kinetic models such as the pseudo-first-order, pseudo-second-order, and Elovich. The adsorption mechanism was determined by the use of adsorption isotherms such as Langmuir, Freundlich, and Temkin models. Experiments have shown that heavy metals adsorption kinetics onto clay follows the same order, the pseudo-second order. The isotherms of adsorption of metal cations by AM clay are satisfactorily described by the Langmuir model and the maximum adsorption capacities obtained from the natural clay, using the Langmuir isotherm model equation, are 5.25, 13.41, and 15.90 mg/g, respectively for Cd(II), Cu(II), and Pb(II) ions. Adsorption of heavy metals on clay is a spontaneous and endothermic process characterized by a disorder of the medium. The values of ΔH are greater than 40 kJ/mol, which means that the interactions between clay and heavy metals are chemical in nature. 相似文献
5.
Brahim El Khalil Hachi Said Rechak Mohamed Haboussi Mbarek Taghite 《Comptes Rendus Mecanique》2006,334(1):83-90
A method improving the evaluation of the stress intensity factor by hybridization of two weight functions is presented and applied to embedded elliptical cracks under various loadings. The hybridization consists in using one or the other function in the zone of the crack where it is the most efficient. The delimitation of the two zones is achieved after optimizing the axes ratio and the curvature radius of the crack. During this optimization we seek to reduce the effects of the singularities present in the weight functions as well as to take better into account the influence of the ellipse curvature. To cite this article: B. El Khalil Hachi et al., C. R. Mecanique 334 (2006). 相似文献
6.
An inorganic compound formulated as K3.31(NH4)0.69[Se2Mo5O21]·2H2O has been synthesized by conventional solution method and characterized by scanning electron microscopy, IR, UV-Vis spectroscopies behaviors. The structure of the title compound has been determined from a single-crystal X-ray diffraction. It crystallizes in the monoclinic space group P21/n, with a?=?9.9371(2) ?, b?=?23.3545(2) ?, c?=?10.5179(2) ?, β?=?114.12(3)°, V?=?2227.7(5) ?3 and Z?=?4. It was revealed that the Strandberg-type polyoxoselenomolybdate cluster can be considered as a ring formed by five distorted edge- and corner-sharing MoO6 octahedra, capped on both poles by a selenate pyramids sharing three vertices with the ring molybdenum centers. The Strandberg clusters are connected with ammonium ions and water molecules through hydrogen-bonding interactions which ensure the cohesion of the structure into a three-dimensional network. 相似文献
7.
8.
Hanane El Hajaji Nadya Lachkar Katim Alaoui Yahya Cherrah Abdellah Farah Abdesslam Ennabili Brahim El Bali Mohammed Lachkar 《Arabian Journal of Chemistry》2011,4(3):321-324
We evaluated the in vitro antioxidant property and phytochemical constituents of the crude ethyl acetate and methanol extract of the three genders of carob tree barks (spontaneous male, spontaneous female, and grafted female). The scavenging activity on DPPH (1,1-diphenyl-2-picrylhydrazyl) was determined, as well as the phenolic contents (Folin–Ciocalteu method) of both the extracts. The highest antioxidant activity and the higher amounts of total phenols were shown in methanol crude bark extract for the three genders. Variety significantly affected the phenol content and the antioxidant activity, with the spontaneous male variety globally showed a higher polyphenol concentration and antioxidant activity than the grafted female and spontaneous female. 相似文献
9.
Interaction of Fluorescently Labeled Triethyleneglycol and Peptide Derivatives with β‐Cyclodextrin 下载免费PDF全文
Dr. Mohamed‐Anis Alouini Dr. El‐Farouck Moustoifa Dr. Sandra Rubio‐Albenque Dr. Thomas Berthelot Dr. Suzanne Fery‐Forgues Prof. Gérard Déléris 《Chemphyschem》2014,15(3):444-457
A triethyleneglycol (TEG) chain, a linear peptide, and a cyclic peptide labeled with 7‐methoxycoumarin‐3‐carboxylic acid (MC) and 7‐diethylaminocoumarin‐3‐carboxylic acid (DAC) were used to thoroughly study Förster resonance energy transfer (FRET) in inclusion complexes. 1H NMR evidence was given for the formation of a 1:1 inclusion complex between β‐cyclodextrin (β‐CD) and the fluorophore moieties of model compounds. The binding constant was 20 times higher for DAC than for MC derivatives. Molecular modeling provided additional information. The UV/Vis absorption and fluorescence properties were studied and the energy transfer process was quantified. Fluorescence quenching was particularly strong for the peptide derivatives. The presence of β‐CDs reduced the FRET efficiency slightly. Dye‐labeled peptide derivatives can thus be used to form inclusion complexes with β‐CDs and retain most of their FRET properties. This paves the way for their subsequent use in analytical devices that are designed to measure the activity of matrix metalloproteinases. 相似文献
10.
A numerical study of the three-dimensional fluid flow has been carried out to determine the effects of the transverse aspect ratio, Ay, on the flow structure in two-sided non-facing lid-driven cavities. The flow is complex, unstable and can undergo bifurcation. The numerical method is based on the finite volume method and multigrid acceleration. Computations have been investigated for several Reynolds numbers and various aspect ratio values. At a fixed Reynolds number, Re=500, the three-dimensional flow characteristics are analyzed considering four transverse aspect ratios, Ay=1,0.75,0.5 and 0.25. It is observed that the transition to the unsteady regime follows the classical scheme of a Hopf bifurcation. An analysis of the flow evolution shows that, at Ay=0.75, the flow bifurcates to a periodic regime at (Re=600) with a frequency f=0.093 less than the predicted value in the cubical cavity. A correlation is established when Ay=0.5 and gives the critical Reynolds number value. At Ay=0.25, the periodic regime occurs at high Re value beyond 3500, after which the flow becomes chaotic. It is shown that, when increasing Ay over the unit, the flow in the cavity exhibits a complex behavior. The kinetic energy transmission from the driven walls to the cavity center is reduced at low Ay values. 相似文献