Article pubs.acs.org/JPCC
Thermodynamic Characterization of the Hydroxyl Group on the γ‑Alumina Surface by the Energy Distribution Function Matthieu Lagauche,† Kim Larmier,†,§ Elsa Jolimaitre,*,† Karin Barthelet,† Céline Chizallet,† Loïc Favergeon,‡ and Michèle Pijolat‡ †
IFP Energies Nouvelles, Rond-Point de l’échangeur de Solaize, BP3, 69360 Solaize, France Mines Saint-Etienne, LGF CNRS UMR5307, Centre SPIN, F-42023 St Etienne, France § Department of Chemistry and Applied Biosciences, ETH Zürich, Vladimir-Prelog Weg 1-5, Zürich CH-8093, Switzerland ‡
S Supporting Information *
ABSTRACT: Controlling water adsorption on γ-alumina, i.e., the quantity and nature of the surface hydroxyl groups, is essential for adjusting the acidic/basic properties of the surface. IR and DFT studies have shown that different OH groups, each of them characterized by its own chemical environment and adsorption properties, can be present on the surface of γ-alumina. However, quantifying this surface heterogeneity and predicting the influence of the synthesis and activation conditions is still a challenging problem. In this paper, a detailed experimental study is conducted on a γ-alumina sample obtained by thermal decomposition of a commercial boehmite. Using a thermogravimetric setup, both water-adsorption equilibrium and desorption kinetics were acquired in a large range of controlled experimental conditions (1 Pa < partial pressure of water
