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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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Crystal structures of 2,2′:6′,2″-terpyridine uranyl chlorides molecular assemblies and their luminescence signatures

TL;DR: A series of terpyridinium compounds bearing uranyl cations and 2,2′:6′,2″-terpyridine (terpy) has been hydrothermally synthesized from uranium tetrachloride aqueous solution.
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Solid‐State NMR Spectroscopy Proves the Presence of Penta‐coordinated Sc Sites in MIL‐100(Sc)

TL;DR: Advanced solid-state NMR methods and first-principles calculations demonstrate for the first time the formation of penta-coordinated scandium sites during the thermal activation of sc andium-based metal-organic frameworks (MOFs).
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Hydrothermal synthesis and crystal structures of two open-framework fluorinated aluminum phosphates templated by 1,3-diaminopropane (ULM-4 & MIL-64)

TL;DR: In this paper, two fluorinated aluminophosphates called ULM-4 (Al 6 (PO 4 ) 6 F 4 ⋅2H 3 N(CH 2 )NH 3 /OH⋅4N 2 C 3 H 12 ) have been prepared in the presence of HF and 1,3-diaminopropane as a structure-directing agent under hydrothermal conditions (autogeneous pressure, 180 °C, 8-48 hours and 1 months, respectively).
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Two chain gallium fluorodiphosphates: synthesis, structure solution, and their transient presence during the hydrothermal crystallisation of a microporous gallium fluorophosphate

TL;DR: In this paper, two gallium fluorodiphosphates have been isolated and their structures solved ab initio from powder X-ray diffraction data; the materials readily interconvert under hydrothermal conditions, and are metastable with respect to an open-framework zeolitic gallium fluorideophosphate, during the synthesis of which they are present as transient intermediates.
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The Surprising Stability of Cu3(btc)2 Metal–Organic Framework under Steam Flow at High Temperature

TL;DR: In this paper, the resistance of the prototypical HKUST-1 MOF under steam flow at temperatures ranging from RT to 200 °C was investigated, and it was shown that at temperatures close to 100 °C, the porous framework is not degraded at all.