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Mohamed Nedjhioui Jean Paul Canselier Aicha Bensmaili 《Journal of Dispersion Science and Technology》2013,34(9):1333-1341
Aqueous solutions containing sodium dodecyl sulphate, xanthan gum, and salt were characterized by ionic conductivity, viscosity, and surface tension methods. A preliminary experimental study was performed to evaluate the effect of the mixture compositions on the surface behavior of the mixed polymer/surfactant systems under different solution conditions. An experimental design using response surface method (RSM) was then applied to assess factors interactions and empirical models regarding the physicochemical responses variables (i.e., conductivity, surface tension and viscosity). The main effects of the three independent factors: SDS concentration (x1), NaCl concentration (x2) and xanthan concentration (x3) were determined using in particular a D-optimal design. The results show an important effect of the factors on responses; they also indicate that the synergetic action of surfactant, electrolyte and biopolymer greatly influences these properties. Analysis of variance (ANOVA) showed high variance coefficient (R 2 ) values, thus, ensuring a satisfactory adjustment of the second-order regression model with the experimental data. 相似文献
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Laila SADALLAH Aicha BOUKHRIS Hassan HANNACHE Said GMOUH 《Turkish Journal of Chemistry》2020,44(1):142
Two organic fluorophores, fluorescein (F) and rhodamine B (Rd), were entrapped in calcium phosphate nanoparticles. The as-obtained nanoparticles can be used for biological release applications. For this aim, calcium phosphate nanoparticles were synthesized using the precipitation method. Structural analysis of these nanoparticles was performed using XRD, FTIR, and Raman spectroscopy, confirming that the synthesized nanoparticles were hydroxyapatite. TEM and SEM analyses demonstrated that these nanoparticles had a size of 20 nm and a well-defined morphology. F and Rd (about 0.5 wt.%) were entrapped in these nanoparticles and their release, as a function of time, was studied via UV-Vis spectroscopy. The obtained results showed that the release of both fluorophores was progressive over time. The trapping efficiencies of the fluorophores were 67.15% and 90.76% for F and Rd, respectively. 相似文献
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Aicha Benabad Karima Bakhous Fatima Cherkaoui Elizabeth M. Holt 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(11):1292-1293
BiV0.4Fe3IIIO(PO4)3 crystallizes with two Fe atoms (one on an inversion centre and one on a mirror plane) displaying octahedral geometry and a third Fe atom (on a mirror plane) with trigonal bipyramidal coordination. Fe atoms are seen in oxygen‐bridged chains. BiV atoms are found in the interstitial sites between these chains. Bi shows sevenfold coordination, with Bi—O distances between 2.357 (7) and 2.529 (6) Å. 相似文献
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Mohamed El MESSOUDI Aicha BOUKHRISS Laila SADALLAH Laila SAJID M'hamed El KOUALI Said GMOUH 《高等学校化学研究》2020,36(5):877-884
In this paper, phosphate nanoparticles were coated on cotton(CO) and polyester(PES) textile surfaces by sol-gel method using tetraethylorthosilicate(TEOS) and chloropropyltriethoxysilane(CPTS) as silica precursors. The deposited nanoparticles were observed with scanning electronic microscopy energy-dispersive X-ray spectroscopy (SEM-EDX). The release kinetics of phosphorus(P) from these textiles into the aqueous medium(Aq), acid(Ac), and basic(Ba) artificial sweats were then studied. The released amount of phosphorus was evaluated by the inductively coupled plasma(ICP) according to ISO NF EN 16711-2 procedure. The results revealed that the release of P into the aqueous medium is lower than in the artificial sweat. The kinetics data[the phosphorus desorption amount(mg/g) as a function of time] were modeled according to five models:the first order, the second order, the third order, simple Elovich and parabolic diffusion. The suitable model was chosen based on the coefficient of determination(R2) and the calculation of the sum of the absolute errors(EABS), which describes the error between the theoretical and experimental values. SEM observations were also carried out on the fabrics after desorption in order to show the impact of desorption on their morphology. Furthermore, the impact of P release on the tensile strength of CO and PES fabrics was investigated using a uniaxial tensile test. The thermal stability of all samples before and after desorption was assessed by thermogravimetric analysis(ATG). 相似文献
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Two synthetic protocols leading to novel γ-aminophosphonate and phosphine oxide derivatives, by reductive amination of γ-phosphonylketones, are reported. The first method involved a two-step procedure. Imine intermediates were first isolated from the p-toluenesulfonic acid-catalyzed reaction of primary amines with γ-ketophosphonates and phosphine oxides, then reduced with NaBH4 in refluxing ethanol. The second method consists of a one-pot procedure which includes the condensation of γ-ketophosphonates and phosphine oxides with primary amines, in the presence of molecular sieves, followed by reduction with NaBH4. These methods offer significant advantages over prior reports, such as efficiency, generality, and good yields. Furthermore, they are green protocols avoiding hazardous hydrides and solvents. 相似文献
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Zaid Faska Aicha Bellioua Mohamed Bouklah Lhou Majidi Rachid Fihi Abdelahamid Bouyanzer Belkheir Hammouti 《Monatshefte für Chemie / Chemical Monthly》2008,139(12):1417-1422
The inhibitive action of pulegone and pulegone oxide toward acid corrosion of steel in molar hydrochloric acid was studied
by weight loss measurements, potentiodynamic polarization, and impedance spectroscopy (EIS) methods. The pulegone is extracted
starting from oil of Pennyroyal Mint (Mentha pulegium). The natural compound was found to delay the corrosion rate. The pulegone oxide is prepared by oxidation of pulegone. The
inhibition efficiency was found to increase with the inhibitor content to attain 81 and 75% at 5 g dm−3 for pulegone and pulegone oxide. The increase in temperature leads to an increase in the inhibition efficiency of the natural
compared.
Correspondence: Belkheir Hammouti, Laboratoire de chimie Appliquée & Environnement, Faculté des Sciences, B.P. 717, 60000
Oujda, Morocco. 相似文献
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Gas phase hydrogenation of crotonaldehyde was performed over 1 wt% Rh/ZnO-Al2O3 catalysts with various Zn/Rh atomic ratios. Monometallic Rh/Al2O3 was also prepared for comparison. The samples were prepared by the successive impregnation of Al2O3 with chlo-ride precursors of zinc and rhodium. The solids have been characterized by H2 chemisorption,temperature-programmed reduction,scanning electron microscopy,and cyclohexane dehydrogenation. Their catalytic behaviour in the gas phase crotonaldehyde hydrogenation reaction after reduction treatment in flowing hydrogen at 723 K was investigated. The relationship between catalytic activity,selectivity for crotyl alcohol,and physicochemical properties of the catalysts was examined. Results obtained showed that the presence of Zn clearly promotes the hydrogenation of the carbonyl bond. The catalyst with Zn/Rh atomic ratio of 5 displayed good catalytic stability and the highest selectivity for crotyl alcohol(70%) along with alloy formation. 相似文献
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Bazzi Aicha Abbiche Khalid Izzaouihda Safia Acharjee Nivedita Zejli Hanane Marakchi Khadija Komiha Najia El Issami Souad Bazzi Lahcen Hilali Mustapha 《Structural chemistry》2021,32(6):2183-2198
Structural Chemistry - A combined experimental and theoretical study is presented to predict and analyze the inhibition efficiency and adsorption mechanism of 4-aminobenzoic acid molecule for... 相似文献