• Article dans une revue

Influence of Metal Salts Addition on Physical and Electrochemical Properties of Ethyl and Propylammonium Nitrate

David Ausín, José Trenzado, Mireille Turmine, Luis Varela, Oscar Cabeza, Elisa González Romero, Luisa Segade

In this work, we deepen in the characterization of two protic ionic liquids (PILs), ethylammonium nitrate (EAN) and propylammonium nitrate (PAN). With this aim, we determined the influence of inorganic nitrate salts addition on their physical properties and their electrochemical potential window (…

International Journal of Molecular Sciences, 2022, 23 (24), pp.16040. ⟨10.3390/ijms232416040⟩. ⟨hal-03919970⟩

• Article dans une revue

Simple procedure for vacant POM-stabilized palladium (0) nanoparticles in water: structural and dispersive effects of lacunary polyoxometalates

Richard Villanneau, A. Roucoux, P. Beaunier, D. Brouri, A. Proust

Metallic palladium nanoparticles have been generated by hydrogenation in very mild conditions of aqueous solutions of non-organometallic PdII-derivatives of heteropolytungstates.

RSC Advances, 2014, 4 (50), pp.26491-26498. ⟨10.1039/C4RA03104K⟩. ⟨hal-04564836⟩

• Article dans une revue

Antibacterial activity of intermetallic NixMgy and NiO–MgO phases in nickel-magnesium oxide nanocomposites

N. Ouafek, N. Keghouche, Patricia Beaunier, Jacqueline Belloni, Mehran Mostafavi

Radiation Physics and Chemistry, 2023, 202, pp.110499. ⟨10.1016/j.radphyschem.2022.110499⟩. ⟨hal-04310742⟩

• Article dans une revue

Chiral self-assemblies of amino-acid molecules: D- and L-methionine on Au(111) surface

Ahmed Naitabdi, Vincent Humblot

Spontaneous self-assembly into chiral well-ordered two-dimensional molecular film at room temperature has been evidenced using the scanning tunneling microscopy for the growth of two enantiomerically pure L- and D-methionine on Au(111) surface. From the x-ray photoelectron spectroscopy measurements…

Applied Physics Letters, 2010, 97 (22), pp.223112-1-223112-3. ⟨10.1063/1.3524229⟩. ⟨hal-00604785⟩

• Article dans une revue

Influence of the nature and environment of cobalt on the catalytic activity of Co-BEA zeolites in selective catalytic reduction of NO with ammonia

Rafal Baran, Jean-Marc Krafft, Thomas Onfroy, Teresa Grzybek, Stanislaw Dzwigaj

The influence of cobalt environment on the catalytic properties of CoxSiBEA zeolite in selective catalytic reduction of NO with ammonia was studied. Catalysts were prepared by a two-step postsynthesis method which consists, in the first step, of dealumination of parent BEA zeolite to obtain…

Microporous and Mesoporous Materials, 2016, 225, pp.515-523. ⟨10.1016/j.micromeso.2015.12.061⟩. ⟨hal-01275301⟩

• Thèse

Biominéralisation intracellulaire par des cyanobactéries : du modèle aux cellules, Intracellular biomineralization by cyanobacteria : from model to cells

Nithavong Cam

Cette thèse vise à avancer dans la compréhension de la formation récemment découverte de carbonates amorphes intracellulaires par des cyanobactéries. Des synthèses abiotiques ont permis de produire des carbonates similaires aux inclusions intracellulaires en termes de morphologie, structure et…, In this thesis we study the recently discovered formation of intracellular amorphous carbonates by cyanobacteria. Abiotic syntheses produced carbonates with a morphology, structure and composition similar as intracellular inclusions. The intracellular chemical conditions in the cyanobacteria can be…

Chimie-Physique [physics.chem-ph]. Université Pierre et Marie Curie - Paris VI, 2015. Français. ⟨NNT : 2015PA066495⟩. ⟨tel-01299797⟩

• Thèse

Transformations de l'isopropanol sur solides aluminiques : une approche mixte expérimentale / modélisation multi-échelle, Conversion of isopropanol on aluminic materials : a mixed experimental and multi-scale modeling approach

Kim Larmier

La valorisation de la biomasse lignocellulosique en molécules plateforme pour l'industrie chimique rend nécessaire l'adaptation des méthodes de raffinage à la transformation de composés organiques oxygénés. La déshydratation des alcools connaît dans ce contexte un fort regain d'…, The upgrading of lignocellulosic biomass into strategic molecules for the chemical industry requires the adaptation of refining procedures to the transformation of oxygenated species. In this context, the dehydration of alcohols has seen renewed interest over the last decade. The work presented…

Chimie-Physique [physics.chem-ph]. Université Pierre et Marie Curie - Paris VI, 2015. Français. ⟨NNT : 2015PA066396⟩. ⟨tel-01282594⟩

• Article dans une revue

Effect of pH on the incorporation of acrylic acid units in the core of polymer nanoparticles prepared by PISA and on their morphology

Clément Debrie, Noémie Coudert, Jean-Michel Guigner, Fanny Coumes, Clément Guibert, Simon Harrisson, François Stoffelbach, Olivier Colombani, Jutta Rieger

Polymerization-induced self-assembly (PISA) is a polymerization process in which amphiphilic block copolymers are simultaneously synthesized and self-assembled in a selective solvent, leading to nanoparticles of different morphologies. Copolymerization has been reported as a means to tune…

Polymer Chemistry, 2024, 15 (24), pp.2462-2475. ⟨10.1039/D4PY00373J⟩. ⟨hal-04649351⟩

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Group V metal substitution in silicate model zeolites: In search for the active site

Frederik Tielens, Stanislaw Dzwigaj

Group V substituted zeolites were characterized using periodic DFT. It is found that the group V sites in zeolite materials become more hydrophobic and less reducible descending the column of the Period Table. The stable site with T=O group for T = V, transforms into a site with T-OH group for T =…

Chemical Physics Letters, 2010, 501 (1-3), pp.59-63. ⟨10.1016/j.cplett.2010.10.038⟩. ⟨hal-00604803⟩

• Article dans une revue

AuS and SH Bond Formation/Breaking during the Formation of Alkanethiol SAMs on Au(111): A Theoretical Study

Frederik Tielens, Elizabeth Santos

The bonding of propanethiol mols. on a Au(111) surface is studied using period DFT calcns. within the framework of the model for chem. bond breaking that was recently proposed. The S-H bond breaking and the Au-S bond formation are analyzed through the evolution of the d. of states. The energetics…

Journal of Physical Chemistry C, 2010, 114 (20), pp.9444-9452. ⟨10.1021/jp102036r⟩. ⟨hal-00604807⟩