T
Thierry Loiseau
Researcher at Lille University of Science and Technology
Publications - 218
Citations - 15296
Thierry Loiseau is an academic researcher from Lille University of Science and Technology. The author has contributed to research in topics: Crystal structure & Gallium phosphate. The author has an hindex of 54, co-authored 207 publications receiving 13865 citations. Previous affiliations of Thierry Loiseau include university of lille & Institut Universitaire de France.
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Journal ArticleDOI
Breathing Transitions in MIL‐53(Al) Metal–Organic Framework Upon Xenon Adsorption
Anne Boutin,Anne Boutin,Marie-Anne Springuel-Huet,Andrei Nossov,Antoine Gédéon,Thierry Loiseau,Christophe Volkringer,Gérard Férey,Gérard Férey,François-Xavier Coudert,Alain H. Fuchs +10 more
TL;DR: A generic temperature–loading phase diagram is produced that displays unexpected re‐entrant behavior in the metal–organic framework MIL‐53(Al) and should be observed over a limited temperature range regardless of the guest adsorbate.
Journal ArticleDOI
Hydrothermal synthesis and crystal structure of a new three-dimensional aluminum-organic framework MIL-69 with 2,6-naphthalenedicarboxylate (ndc), Al(OH)(ndc)·H2O
Thierry Loiseau,Caroline Mellot-Draznieks,Hervé Muguerra,Gérard Férey,Mohamed Haouas,Francis Taulelle +5 more
TL;DR: Loiseau et al. as discussed by the authors used 2,6-naphthalenedicarboxylic acid as a rigid ligand to synthesize a new three-dimensional aluminum-organic framework, MIL-69 or Al(OH)2 octahedra corner-linked through the μ2-hydroxyl groups.
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A microdiffraction set-up for nanoporous metal-organic-framework-type solids.
Christophe Volkringer,Dimitry Popov,Thierry Loiseau,Nathalie Guillou,Gérard Férey,Mohamed Haouas,Francis Taulelle,Caroline Mellot-Draznieks,Caroline Mellot-Draznieks,Manfred Burghammer,Christian Riekel +10 more
TL;DR: This work reports the structure determination of a new porous metal-organic-framework-type aluminium trimesate (MIL-110) from a single crystal of a few micrometres length, showing very weak scattering factors owing to the composition of the framework and very low density.
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On the breathing effect of a metal–organic framework upon CO2 adsorption: Monte Carlo compared to microcalorimetry experiments
Naseem A. Ramsahye,Guillaume Maurin,Sandrine Bourrelly,Philip L. Llewellyn,Thierry Loiseau,Christian Serre,Gérard Férey +6 more
TL;DR: Grand Canonical Monte Carlo simulations have explained the breathing of a metal-organic framework upon CO(2) adsorption, first suggested by microcalorimetry.
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Probing the Adsorption Sites for CO2 in Metal Organic Frameworks Materials MIL-53 (Al, Cr) and MIL-47 (V) by Density Functional Theory
N. A. Ramsahye,Guillaume Maurin,Sandrine Bourrelly,Philip L. Llewellyn,Christian Serre,Thierry Loiseau,and T. Devic,Gérard Férey +7 more
TL;DR: In this paper, a comprehensive DFT study of the possible CO2 adsorption geometries in the MIL-53 (Al, Cr) and MIL-47 hybrid organic−inorganic materials has been performed, as a preliminary step to gain a deeper understanding of the CO2 adaption mechanism in these systems and to help explain the "breathing" effect displayed by the MIL53 materials.