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排序方式: 共有725条查询结果,搜索用时 46 毫秒
1.
Mariem Ghali Chaima Brahmi Mahmoud Benltifa Cyril Vaulot Aissam Airoudj Philippe Fioux Frédéric Dumur Corine Simonnet-Jégat Fabrice Morlet-Savary Salah Jellali Latifa Bousselmi Jacques Lalevée 《Journal of polymer science. Part A, Polymer chemistry》2021,59(2):153-169
Different inorganic/organic photocomposites based on polyoxometalate (POM) nanoparticles have been developed for photocatalytic applications. Currently, polyoxometalate nanoparticles have been successfully in-situ embedded into an acrylate polymer network by photopolymerization upon mild visible light irradiation at 405 nm. The proposed POM/polymer photocomposites have been characterized using complementary techniques for a better understanding of their photocatalytic activity. Interestingly, the obtained photocomposites exhibit high rigidity, excellent thermal stability, a non-negligible porosity and new functionalities such as light reactivity and redox properties. Moreover, developed composites showed efficient catalytic activity for the color removal of aqueous solutions of erythrosine and rose Bengal under Light Emitting Diodes LED@375 nm irradiation reaching 80 and 90% as a final color removal, respectively. 相似文献
2.
Inside Back Cover: 9H‐Quinolino[3,2,1‐k]phenothiazine: A New Electron‐Rich Fragment for Organic Electronics (Chem. Eur. J. 50/2016) 下载免费PDF全文
3.
Synthesis and structure–property relationship of carbazole‐alt‐benzothiadiazole copolymers 下载免费PDF全文
Jules Oriou Feifei Ng Georges Hadziioannou Cyril Brochon Eric Cloutet 《Journal of polymer science. Part A, Polymer chemistry》2015,53(17):2059-2068
A series of four π‐conjugated carbazole‐alt‐benzothiadiazole copolymers (PCBT) were prepared by Suzuki cross‐coupling reaction between synthesized dibromocarbazoles as electron‐rich subunits and 4,7‐bis(4,4,5,5‐tetramethyl‐1,3,2‐dioxaborolan‐2‐yl)?2,1,3‐benzothiadiazole as electron‐deficient subunits. The subunits were directly linked through 2,7‐ or 3,6‐ positions of the carbazole. In addition, the carbazole monomers have been N‐substituted by a branched or a linear side‐chain. The chemical structure of the copolymers and their precursors was confirmed by NMR and IR spectroscopies, and their molar masses were estimated by SEC. Thermal analysis under N2 atmosphere showed no weight loss below 329°C, and no glass transition was observed in between 0 and 250°C. The band gaps of all PCBTs evaluated by optical spectroscopies and by cyclic voltammetry analysis were consistent with expectations and ranged between 2.2 and 2.3 eV. Finally, 2,7 and 3,6 linkages were shown to influence optical properties of PCBTs. © 2015 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2015 , 53, 2059–2068 相似文献
4.
Modulation of the Physicochemical Properties of Donor–Spiro–Acceptor Derivatives through Donor Unit Planarisation: Phenylacridine versus Indoloacridine—New Hosts for Green and Blue Phosphorescent Organic Light‐Emitting Diodes (PhOLEDs) 下载免费PDF全文
Dr. Sébastien Thiery Dr. Denis Tondelier Bernard Geffroy Dr. Olivier Jeannin Dr. Joëlle Rault‐Berthelot Dr. Cyril Poriel 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(29):10136-10149
This work reports a detailed structure–property relationship study of a series of efficient host materials based on the donor–spiro–acceptor (D‐spiro‐A) design for green and sky‐blue phosphorescent organic light‐emitting diodes (PhOLEDs). The electronic and physical effects of the indoloacridine (IA) fragment connected through a spiro bridge to different acceptor units, namely, fluorene, dioxothioxanthene or diazafluorene moiety, have been investigated in depth. The resulting host materials have been easily synthesised through short, efficient, low‐cost, and highly adaptable synthetic routes by using common intermediates. The dyes possess a very high triplet energy (ET) and tuneable HOMO/LUMO levels, depending on the strength of the donor/acceptor combination. The peculiar electrochemical and optical properties of the IA moiety have been investigated though a fine comparison with their phenylacridine counterparts to study the influence of planarisation. Finally, these molecules have been incorporated as hosts in green and sky‐blue PhOLEDs. For the derivative SIA‐TXO2 as a host, external quantum efficiencies as high as 23 and 14 % have been obtained for green and sky‐blue PhOLEDs, respectively. 相似文献
5.
Na Shao Xueyang Liu Dr. Valérie Monnier Dr. Laurence Charles Dr. Jean Rodriguez Dr. Cyril Bressy Dr. Adrien Quintard 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(5):e202103874
Elaboration of enantioenriched complex acyclic stereotriads represents a challenge for modern synthesis even more when fluorinated tetrasubstituted stereocenters are targeted. We have been able to develop a simple strategy in a sequence of two unprecedented steps combining a diastereoselective aldol-Tishchenko reaction and an enantioselective organocatalyzed kinetic resolution. The aldol-Tishchenko reaction directly generates a large panel of acyclic 1,3-diols possessing a fluorinated tetrasubstituted stereocenter by condensation of fluorinated ketones with aldehydes under very mild basic conditions. The anti 1,3-diols featuring three contiguous stereogenic centers are generated with excellent diastereocontrol (typically >99 : 1 dr). Depending upon the precursors both diastereomers of stereotriads are accessible through this flexible reaction. Furthermore, from the obtained racemic scaffolds, development of an organocatalyzed kinetic resolution enabled to generate the desired enantioenriched stereotriads with excellent selectivity (typically er >95 : 5). 相似文献
6.
ortho‐, meta‐, and para‐Dihydroindenofluorene Derivatives as Host Materials for Phosphorescent OLEDs 下载免费PDF全文
Maxime Romain Sébastien Thiery Anna Shirinskaya Dr. Céline Declairieux Dr. Denis Tondelier Bernard Geffroy Dr. Olivier Jeannin Dr. Joëlle Rault‐Berthelot Dr. Rémi Métivier Dr. Cyril Poriel 《Angewandte Chemie (International ed. in English)》2015,54(4):1176-1180
This work reports the first structure–properties relationship study of ortho [2,1‐c]‐, meta [1,2‐a]‐, and para [1,2‐b]dihydroindenofluorenes, highlighting the influence of bridge rigidification on the electronic properties. This study has made it possible to devise an extended π‐conjugated molecule with both a high triplet state energy level and excellent thermal and morphological stability. As a proof of concept, dihydroindenofluorenes were used as the host in sky‐blue phosphorescent organic light‐emitting diodes (PhOLEDs) w ith high performance. 相似文献
7.
Hanane Belghit Cyril Colas Sébastien Bristeau Benoit Maunit 《International journal of environmental analytical chemistry》2015,95(2):93-105
Chlordecone (CLD) is a persistent toxic chlorinated pesticide which contaminates different ecosystems in French West Indies. A soil remediation process including zero-valent iron (ZVI) has produced promising results but failed to completely degrade CLD, and the analytical procedures used yielded little information on the transformation products. To fill these gaps, dechlorination of aqueous CLD by micrometric particles of ZVI has been investigated. Aliquots of water with 25% (v/v) of acetone spiked with 100 ppm CLD were taken at different times during a 30-day ZVI treatment and directly analysed by ultra-high-performance liquid chromatography in negative electrospray ionisation mode. CLD has been totally transformed after 14 days into 14 dechlorinated degradation products, including 9 isomeric compounds. The maximum chloride concentrations appearing in the medium represent 44% of that which would result from total dechlorination of CLD. The CLD transformation products identified by accurate mass measurements on an ultra-high-resolution Q-TOF mass spectrometer (Q-TOF-MS) were C10H3Cl9O2, C10H4Cl8O2, C10H5Cl7O2, C10H6Cl6O2 and C10H7Cl5O2. The results show the interest of LC-Q-TOF-MS for identifying transformation products of organic contaminants, and the effectiveness of micrometric ZVI particles to totally transform CLD into less chlorinated products. 相似文献
8.
The benefits of compliant mechanisms in terms of precision are not easy to exploit because of the limitations of the existing
kinematic models used to analyze them. In practice, compliant mechanisms are more sensitive to external wrenches than conventional
mechanisms. In this paper, based on the kinematic constraints and the static equilibrium between the joint coordinates and
the external wrenches, a general kinematostatic model of compliant parallel mechanisms is presented. Then, this model is differentiated
to provide a quasi-static model that makes it possible to calculate the variation of the pose as a linear function of the
motion of the actuators and the variation of the external loads through two new matrices: the quasi-static Jacobian matrix and the Cartesian compliance matrix that give a simple and meaningful formulation of the model of the mechanism. 相似文献
9.
Fractal First-Order Partial Differential Equations 总被引:1,自引:0,他引:1
The present paper is concerned with semi-linear partial differential equations involving a particular pseudo-differential
operator. It investigates both fractal conservation laws and non-local Hamilton–Jacobi equations. The idea is to combine an
integral representation of the operator and Duhamel's formula to prove, on the one hand, the key a priori estimates for the scalar conservation law and the Hamilton–Jacobi equation and, on the other hand, the smoothing effect of
the operator. As far as Hamilton–Jacobi equations are concerned, a non-local vanishing viscosity method is used to construct
a (viscosity) solution when existence of regular solutions fails, and a rate of convergence is provided. Turning to conservation
laws, global-in-time existence and uniqueness are established. We also show that our formula allows us to obtain entropy inequalities
for the non-local conservation law, and thus to prove the convergence of the solution, as the non-local term vanishes, toward
the entropy solution of the pure conservation law. 相似文献
10.
As an attempt to develop a sensitive device for biomolecule detection, a micromechanical methodology based on the rheological change of an air–water interface is put forward (Berthier and Davoust, CEA/CNRS patent, PCT International Application WO 2003/080209 A3, 2003). Capillary waves induced from the vertical electrodynamic vibration of a brimful cylindrical tank filled with water stand as a good way to identify dilational elasticity and viscosity of an aging interface. Before, we were interested of the fact that complex wave number and the frequency of waves are obtained through an optical technique, which allows us to accurately recognize the whole interface geometry. These two parameters, a modeling based on a dispersion relation (Lucassen-Reynders and Lucassen, Adv Colloid Interface Sci, 2:347, 1969) and the surface mass transport equation, are jointly used to identify the surface diffusivity and the dilational rheology of the interface for a nonsoluble biochemical surfactant. Preliminary results obtained from a water surface functionalized by DNA, thanks to a lipidic monolayer, demonstrate the capabilities of the proposed methodology. The sensitivity of dilational rheology and the surface diffusivity on DNA adsorption on lipids is made evident.This paper was presented at the Annual Meeting of the European Society of Rheology, Grenoble, April 2005. 相似文献