Density functional theory simulations of complex catalytic materials in reactive environments : beyond the ideal surface at low coverage. - IFPEN - IFP Energies nouvelles Accéder directement au contenu
Article Dans Une Revue Catalysis Science & Technology Année : 2014

Density functional theory simulations of complex catalytic materials in reactive environments : beyond the ideal surface at low coverage.

Céline Chizallet
Pascal Raybaud
Connectez-vous pour contacter l'auteur

Résumé

Most efficient heterogeneous catalysts used industrially are generally very complex systems. Far away from perfect crystallinity and well-defined oriented surfaces at low coverage, they involve structural disorder, heterogeneous site distribution with variable coordination and structural dependence upon the chemical environment. Unravelling their atomic-scale structures and understanding their roles in the catalytic reaction are not easy tasks, as the respective contributions of each type of site to the spectroscopic or catalytic responses are generally convoluted. Computational chemistry is of great help to address these issues. In the present perspective review, we highlight two relevant systems involved in numerous industrial applications: the amorphous silica alumina support; and subnanometric platinum clusters, possibly doped with tin and/or indium, supported on γ-Al2O3. The structural complexity is inherent to the amorphous nature of an oxide support on the one hand, and to the ultra-dispersed form of a mono- and multi-metallic catalyst on the other hand. In each case, Density Functional Theory (DFT) calculation was used to provide an original structure for active sites and to reveal how the corresponding multi-step reactions are influenced. Moreover, we highlight how theoretical studies including coverage effects on complex systems, induced by (T, P) reaction conditions, offer enriched perspectives with respect to studies on ideal surfaces at low coverage.

Domaines

Catalyse
Fichier principal
Vignette du fichier
0024875-03.pdf (5.89 Mo) Télécharger le fichier
Origine : Fichiers éditeurs autorisés sur une archive ouverte
Loading...

Dates et versions

hal-01069690 , version 1 (05-12-2014)

Identifiants

Citer

Céline Chizallet, Pascal Raybaud. Density functional theory simulations of complex catalytic materials in reactive environments : beyond the ideal surface at low coverage.. Catalysis Science & Technology, 2014, 4 (9), pp.2797-2813. ⟨10.1039/c3cy00965c⟩. ⟨hal-01069690⟩

Collections

IFP
54 Consultations
1088 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More