Search results for "Material chemistry"
showing 10 items of 413 documents
Effect of temperature and ligand protonation on the electronic ground state in Cu( ii ) polymers having unusual secondary interactions: a magnetic an…
2018
International audience; Two new copper(II) polymeric complexes, {[Cu(HPymat)(H2O)](NO3)}n (1) and [Cu2(Pymat)2(H2O)3]n (2), have been synthesized using the Schiff base ligand H2Pymat [H2Pymat = (E)-2-(1-(pyridin-2-yl)-methyleneamino)terephthalic acid]. Complex 1 is a cationic 1D polymer, whereas complex 2 is a two dimensional polymer. Both complexes were crystallographically, spectroscopically and magnetically characterized. Theoretical studies were performed and the catecholase activity of the complexes was also examined. Complex 1 is a ferromagnetically coupled complex with J = 2.8 cm−1 and 2 shows antiferromagnetic coupling with J = −1.6 cm−1. Both complexes show notable features in the …
Exploring the redox reactivity of magnesium porphine. Insight into the origins of electropolymerisation.
2010
International audience; Magnesium(II) porphine, MgP (1), was synthesised according to the Lindsey procedure allowing to isolate and crystallise 1-formyldipyrromethane (2) as a synthetic intermediate. Unprecedented Xray diffraction studies revealed multiple intermolecular associations in the crystal between neighbouring units of 2, namely hydrogen bond and CH … π. The electrochemical behaviour of 1 was examined by means of cyclic voltammetry. In oxydation, two well-defined and distinct steps are assigned to macrocycle concerned electron transfers yielding initially the π-cation radical and π dication, respectively. The highly reactive dication condenses neutral magnesium porphine to form a d…
The amorphous silica-liquid water interface studied by ab initio molecular dynamics (AIMD): local organization in global disorder
2014
International audience; The structural organization of water at a model of amorphous silica-liquid water interface is investigated by ab initio molecular dynamics (AIMD) simulations at room temperature. The amorphous surface is constructed with isolated, H-bonded vicinal and geminal silanols. In the absence of water, the silanols have orientations that depend on the local surface topology (i.e. presence of concave and convex zones). However, in the presence of liquid water, only the strong inter-silanol H-bonds are maintained, whereas the weaker ones are replaced by H-bonds formed with interfacial water molecules. All silanols are found to act as H- bond donors to water. The vicinal silanol…
Bioinspired manganese(II) complexes with a clickable ligand for immobilisation on a solid support.
2014
International audience; Clickable ligands like N,N′-bis((pyridin-2-yl)methyl)prop-2-yn-1-amine (L1) and N-((1-methyl-1H-imidazol-2-yl)methyl)-N-(pyridin-2-ylmethyl)prop-2-yn-1-amine (L2) have been used to synthesise a series of manganese(II) complexes for grafting onto appropriate solid supports. These ligands mimic the 2-His-1-carboxylate facial chelation present in the active site of the manganese-dependent dioxygenase (MndD), while the alkyne side function allows grafting of the ligand onto an azido-functionalised support using “click chemistry” methodologies. Such synthetic analogues of the MndD crystallise in the solid state as double halide or pseudohalide-bridged dinuclear manganese(…
Spherical ordered mesoporous silicas and silica monoliths as stationary phases for liquid chromatography
2006
Ordered mesoporous silicas such as micelle-templated silicas (MTS) feature unique textural properties in addition to their high surface area (approximately 1000 m2/g): narrow mesopore size distributions and controlled pore connectivity. These characteristics are highly relevant to chromatographic applications for resistance to mass transfer, which has never been studied in chromatography because of the absence of model materials such as MTS. Their synthesis is based on unique self-assembly processes between surfactants and silica. In order to take advantage of the perfectly adjustable texture of MTS in chromatographic applications, their particle morphology has to be tailored at the microme…
Surface Charge Density and Electrokinetic Potential of Highly Charged Minerals: Experiments and Monte Carlo Simulations on Calcium Silicate Hydrate
2006
International audience; In this paper, we are concerned with the charging and electrokinetic behavior of colloidal particles exhibiting a high surface charge in the alkaline pH range. For such particles, a theoretical approach has been developed in the framework of the primitive model. The charging and electrokinetic behavior of the particles are determined by the use of a Monte Carlo simulation in a grand canonical ensemble and compared with those obtained through the mean field theory. One of the most common colloidal particles has been chosen to test our theoretical approach. That is calcium silicate hydrate (C−S−H) which is the main component of hydrated cement and is known for being re…
Elaboration of multimaterial optical fibers with electro-optical functionalities
2022
The emergence of multimaterials optical fibers is of tremendous technological interest in photonics to combine the remarkable properties of glasses with those of other materials such as metals or polymers in order to form a fully integrated fiber optical system with multiple functionalities. Among these hybrid fibers, the development of fibers combining both optical signal and simultaneous electrical transport function could bring alternative interesting solution in many fields such as telecommunications, medicine or sensing. The drawing of architectures merging electrical and optical features in a unique elongated wave-guiding structure will enable to develop electro-optical functionalitie…
Development of high entropy tungsten-based alloys by powder metallurgy processes
2022
Although metallurgy is a very old research domain, many innovations are still being considered, such as the emergence of high-entropy alloys. These alloys, composed of at least three elements, are characterized by a chemical composition without a majority element and most of the time equimolar. Research in this field is very recent since the first studies concerning these alloys are from the early 2000s. The original chemical compositions of these alloys open the way to many possibilities to obtain unusual properties.In conjunction with these developments, powder metallurgy processes are expanding quickly because of the advantages they offer over more traditional techniques (foundry and for…
Consolidation and densification mechanisms of copper powder during Spark plasma sintering (SPS)
2015
Spark plasma sintering is a manufacturing process that leads to dense materials with fine microstructures. SPS combines heating and uniaxial load as well as the Hot Pressing (HP) process but the material is heated using a pulsed current. The phenomena occurring during SPS are not fully understood and are still an open point: -Which densification and consolidation mechanisms are involved during SPS? -Why is sintering by SPS more efficient than sintering by traditional ways such as HP? –Does electrical current modify the sintering mechanisms? The aim of this work is to answer these questions in the case of spherical copper powder (from 10 to 50 µm). Comparisons between SPS and HP were perform…
GraftFast Surface Engineering to Improve MOF Nanoparticles Furtiveness
2018
International audience; Controlling the outer surface of nanometric metal–organic frameworks (nanoMOFs) and further understanding the in vivo effect of the coated material are crucial for the convenient biomedical applications of MOFs. However, in most studies, the surface modification protocol is often associated with significant toxicity and/or lack of selectivity. As an alternative, how the highly selective and general grafting GraftFast method leads, through a green and simple process, to the successful attachment of multifunctional biopolymers (polyethylene glycol (PEG) and hyaluronic acid) on the external surface of nanoMOFs is reported. In particular, effectively PEGylated iron trime…