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1.
2.
Hussein Awada Hussein Medlej Sylvie Blanc Marie‐Hélène Delville Roger C. Hiorns Antoine Bousquet Christine Dagron‐Lartigau Laurent Billon 《Journal of polymer science. Part A, Polymer chemistry》2014,52(1):30-38
We demonstrate an efficient strategy to anchor poly(3‐hexylthiophene) (P3HT) onto zinc oxide (ZnO) surfaces. Synthesis of a novel triethoxysilane‐terminated regioregular P3HT is herein reported and supported by thorough characterization. Three triethoxysilane‐terminated P3HTs of different molar masses were prepared via a hydrosilylation reaction from allyl‐terminated P3HT. MALDI‐TOF and 1H NMR were performed to characterize the polymer and show that around 80% of the chains are end‐functionalized. These polymers were then grafted onto the ZnO nanorods to create a macromolecular self‐assembled monolayer. This versatile technique could be subsequently applied to different metal oxide surfaces, such as silicon, titanium, or indium‐tin oxide, and represents a new one‐pot strategy based on triethoxysilane coupling reaction. Importantly, the influence of the molar mass on the grafting density and the polymer shell thickness was studied via thermo gravimetric analysis and transmission electron microscopy. The optical properties of the hybrid materials were determined by UV–visible absorption and photoluminescence to show a quenching effect of P3HT fluorescence by ZnO when grafted. This electronic transfer associated with an improved miscibility of the ZnO@P3HT, makes these hybrid materials suitable candidates for photovoltaic applications. © 2013 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2014 , 52, 30–38 相似文献
3.
Sandrine Duluard Joseph Grondin Jean‐Luc Bruneel Guy Campet Marie‐Hlne Delville Jean‐Claude Lassgues 《Journal of Raman spectroscopy : JRS》2008,39(9):1189-1194
The Raman and Infrared (IR) spectra of poly(methyl methacrylate) (PMMA) membranes plasticized by ionic liquids of the (1 − x)[1‐butyl‐3‐methylimidazolium bis(trifluoromethanesulfonyl)imide (BMITFSI)],xLiTFSI type, where BMI+ is the 1‐butyl‐3‐methylimidazolium cation and TFSI− the bis(trifluoromethanesulfonyl)imide anion, are analyzed for a lithium bis(trifluoromethane sulfone)imide (LiTFSI) mole fraction x = 0.23 and PMMA contents from 0 to 50 wt%. The lithium is found to have an average coordination of about three CO groups and less than one TFSI− anion. It plays the role of a cross‐linker between the ester groups of PMMA and the nonvolatile ionic liquid. Addition of PMMA to the (1 − x)(BMITFSI),xLiTFSI ionic liquid lowers the conductivity but might improve the lithium transference number by transforming the [Li(TFSI)2]− anionic clusters present in the pure ionic liquid into a mixed coordination by ester groups and TFSI− anions. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
4.
Sandrine Duluard Joseph Grondin Jean‐Luc Bruneel Isabelle Pianet Axelle Grlard Guy Campet Marie‐Hlne Delville Jean‐Claude Lassgues 《Journal of Raman spectroscopy : JRS》2008,39(5):627-632
The Raman spectra of (1 − x)(BMITFSI), xLiTFSI ionic liquids, where 1‐butyl‐3‐methylimidazolium cation (BMI+) and bis(trifluoromethane‐sulfonyl)imide anion (TFSI−) are analyzed for LiTFSI mole fractions x < 0.4. As expected from previous studies on similar TFSI‐based systems, most lithium ions are shown to be coordinated within [Li(TFSI)2]− anionic clusters. The variation of the self‐diffusion coefficients of the 1H, 19F, and 7Li nuclei, measured by pulsed‐gradient spin‐echo NMR (PGSE‐NMR) as a function of x, can be rationalized in terms of the weighted contribution of BMI+ cations, TFSI− ‘free’ anions, and [Li(TFSI)2]− anionic clusters. This implies a negative transference number for lithium. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
5.
This paper presents longitudinal space and space-time conventional velocity correlations measured in the wake of a two-dimensional flat-plate at zero incidence, with fully-turbulent boundary layers at its sharp trailing edge. Iso-correlation contour plots are given in the plane of symmetry and normal to this plane in the assumed asymptotic (in the mean velocity sense) part. Comparisons with initially laminar 2-D wake results show that the classical Double-Roller-Eddy model developed for initially laminar wakes is not adapted to initially turbulent wakes; on the other hand, comparison with supersonic wake of the same nature seems to confirm this conclusion. The lack of detailed experimental data in this field is outlined, together with the need of a refined theoretical approach to the coherent structures existing in such flows. 相似文献
6.
Multinuclear NMR spectroscopy, relaxation and diffusion measurements were used recently to extract dynamical information on the long-time mobility of the water molecules and the neutralizing counterions condensed within the electrostatic well in the vicinity of the basal surface of clay particles. Multi-scale numerical modeling was used to interpret the NMR relaxation measurements and illustrate the interdependency between the solvent and ionic mobility and the organization of the anisotropic clay particles within the colloidal dispersions. 相似文献
7.
MM. P. Duballet A. Godard G. Queguiner P. Pastour 《Journal of heterocyclic chemistry》1973,10(6):1079-1080
This article describes the synthesis of a new heterocycle, pyrido[2,3,f]phtalazine and three new diformylquinolincs. 相似文献
8.
The synthesis of two new heterocycles is described: pyrido-[2,3-d]-.s-triazolo[ 3,4-f] pyrimidine and pyrido[3,2-d]-.s-triayzolo-[3,4-f] pyrimidine. 4-[I'-Pyrazolyl]pyrido[2,3-d]pyrimidines and 4-[1′-pyrazoly1] pyrido[ 3,2-d] pyrimidine are obtained by the action of 4-hydrazinopyrido[2,3-d]pyrimidine and 4-hydrazinopyrido-[3,2-d]pyrimidine with several β-diketones. 相似文献
9.
Alfred Delville Christian Detellier Andr Gerstmans Pierre Laszlo 《Helvetica chimica acta》1981,64(2):547-555
23Na-chemical shifts for the NaClO4 solute depend markedly upon the composition of binary solvent mixtures of THF with amines (pyridine, piperidine, pyrrolidine, aniline, propylamine, and isopropylamine). These changes, analyzed in a novel application of the Hill formalism, show equality of the intrinsic equilibrium constant K for the successive steps, upon displacement of THF from sodium coordination by one of these amines. The results, which are entirely consistent with tetracoordination of the sodium cation by these solvents, also indicate proportionality of the K values to the amine chemical shifts. 相似文献
10.
Stéphane Chalais Alfred Delville Christian Detellier André Gerstmans Pierre Laszlo 《Journal of solution chemistry》1983,12(1):33-40
Intrinsic formation constants for complexes of Na+ ions with a series of polyamines have been determined from23Na NMR measurements in binary mixtures of tetrahydrofuran (THF) and amines. The results show in a totally unambiguous manner a regular decrease in the magnitude of the chelate effect with the number of atoms intervening between the nitrogen ligators. The key assumption, tetracoordination of the cation, is critically examined, and experimental evidence is adduced in its support. 相似文献