M
Maud Barré
Researcher at Centre national de la recherche scientifique
Publications - 41
Citations - 461
Maud Barré is an academic researcher from Centre national de la recherche scientifique. The author has contributed to research in topics: Crystal structure & Ceramic. The author has an hindex of 11, co-authored 35 publications receiving 339 citations. Previous affiliations of Maud Barré include University of Maine.
Papers
More filters
Journal ArticleDOI
Synthesis, thermal properties and electrical conductivity of phosphoric acid-based geopolymer with metakaolin
TL;DR: In this article, the electrical conduction properties of a geopolymer were investigated using X-ray powder diffraction, while thermal properties were evaluated by differential thermal analysis and thermogravimetry.
Journal ArticleDOI
H+/Li+ exchange property of Li3XLa2/3−XTiO3 in water and in humid atmosphere
TL;DR: In this paper, the authors showed that Li + ionic conductors are able to undergo topotactic exchange reaction in an acidic medium, which leads to the formation of partially protonated titanates and lithium carbonates at the surface of the grains.
Journal ArticleDOI
Study of modified gypsum binder
TL;DR: In this paper, the effect of micro-additives on the performance of β-hemihydrate gypsum has been studied and it was shown that additives accelerate the rate of hydration and lead to the formation of a dense and well-compacted texture of crystals.
Journal ArticleDOI
Synthesis and structure resolution of RbLaF4.
Anne-Laure Rollet,Mathieu Allix,Mathieu Allix,Emmanuel Véron,Emmanuel Véron,Michaël Deschamps,Michaël Deschamps,Valérie Montouillout,Valérie Montouillout,Matthew R. Suchomel,Emmanuelle Suard,Maud Barré,Manuel Ocaña,Aymeric Sadoc,Florent Boucher,Catherine Bessada,Catherine Bessada,Dominique Massiot,Dominique Massiot,Franck Fayon,Franck Fayon +20 more
TL;DR: DFT calculations of both the (19)F isotropic chemical shieldings and the (87)Rb, (139)La electric field gradient tensors using the GIPAW and PAW methods implemented in the CASTEP code are in good agreement with the experimental values and support the proposed structural model.
Journal ArticleDOI
Synthesis and structural study of a new NASICON-type solid solution: Li1−xLax/3Zr2(PO4)3
TL;DR: LiLax/3Zr2(PO4)3 (0�x⩽1) was shown to be a NASICON-type compound with three crystallographic domains.