Publications

Deciphering Faujasite Zeolite Dealumination at the Atomic Scale

ACS Catalysis, Vol 14, XXX, 18442–18456
Deciphering Faujasite Zeolite Dealumination at the Atomic Scale

Evolution of Correlated Morphological and Structural Disorder in Boehmite-Derived Alumina with Progressive Calcination

ChemCatChem

Impact of Point Defects, External Surfaces SitesImpact of Point Defects, External Surfaces Sites, and Si/Al Ratio on Al–O Bonds Hydrolysis Kinetics at the Initiation of Faujasite Dealumination

ACS Catalysis, Vol 14/Issue 3
Impact of Point Defects, External Surfaces Sites, and Si/Al Ratio on Al–O Bonds Hydrolysis Kinetics at the Initiation of Faujasite Dealumination

Electron beam damages in zeolites: A review

Microporous and Mesoporous Materials, Volume 364
Electron beam damages in zeolites: A review

Investigating the crystallite morphologies and aggregation in boehmite powders: a combined analysis of two- and three-dimensional electron microscopy with x-ray diffraction

Science and Technology for Energy Transition (STET)

Anne Lesage and Lyndon Emsley wins 2023 Günther Laukien Prize

This award recognizes advanced experimental research in NMR that can lead to new applications
Anne Lesage et Lyndon Emsley

Stability and Acidity of Sites at the External Surface and at Point Defects of Faujasite

Publication: ChemCatChem - First Published: 09 December 2022
Stability and Acidity of Sites at the External Surface and at Point Defects of Faujasite

Spectroscopic Expression of the External Surface Sites of H-ZSM-5

Publication: The Journal of Physical Chemistry C - January 12, 2021
Spectroscopic Expression of the External Surface Sites of H-ZSM-5

Shedding light on the external surface of zeolites by quantum calculation

Despite their importance, the structure and reactivity of defects on the external surface of real zeolites are rarely analyzed by quantum calculation.
zéolithes par le calcul quantique

Spectroscopy and quantum calculations uncover the secrets of alumina supports

Using quantum calculations and the first molecular model of the edges of gamma alumina crystallites, ...
alumine gamma