Publications by authors named "Gerard Henrion"

Graphene materials exhibit extraordinary properties, but are difficult to produce. The present work describes the possibility of using a plasma process to exfoliate and functionalize graphite flakes. An impulse plasma phase is generated at a liquid surface to produce chemical species and shock waves in order to modify the reactive liquid as well as the graphite flakes.

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This paper presents a novel, cost-effective approach to the fabrication of composite anion exchange membranes (AEMs) Hierarchical AEMs have been fabricated by coating a porous substrate with an interpenetrating polymer network (IPN) layer where poly(vinylpyrrolidone) (PVP) is immobilized in a crosslinked matrix. The IPN matrix was formed by UV initiated radical crosslinking of a mixture of acrylamide-based monomers and acrylic resins. The fabricated membranes have been compared with a commercial material (Fumatech FAP 450) in terms of ionic transport properties and performance in a vanadium redox flow battery (VRFB).

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Composite anion-exchange membranes (AEMs) consisting of a porous substrate and a vinyl imidazolium poly(phenylene oxide) (VIMPPO)/acrylamide copolymer layer were fabricated in a straightforward process, for use in redox flow batteries. The porous substrate was coated with a mixture of VIMPPO and acrylamide monomers, then subsequently exposed to UV irradiation, in order to obtain a radically cured ion-exchange coating. Combining VIMPPO with low-value reagents allowed to significantly reduce the amount of synthesized ionomer used to fabricate the mem- brane down to 15%.

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Controlling microdischarges in plasma electrolytic oxidation is of great importance in order to optimize coating quality. The present study highlights the relationship between the polarity at which breakdown occurs and the electrolyte pH as compared with the isoelectric point (IEP). It is found that working at a pH higher than the IEP of the grown oxide prevents the buildup of detrimental cathodic discharges.

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In this paper a new interatomic potential based on the Kieffer force field and designed to perform molecular dynamics (MD) simulations of carbon deposition on silicon surfaces is implemented. This potential is a third-order reactive force field that includes a dynamic charge transfer and allows for the formation and breaking of bonds. The parameters for Si-C and C-C interactions are optimized using a genetic algorithm.

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