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Volumn 201, Issue 2, 2001, Pages 236-246

Morphology and surface properties of boehmite (γ-AlOOH): A density functional theory study

(6) Raybaud, P a Digne, M a Iftimie, R a Wellens, W a Euzen, P b Toulhoat, H a

a Div Chim et Physico Chimie Appl (France)

Author keywords

Boehmite; Br nsted acidity; DFT calculations; Hydroxyl group; Infrared analysis; Interfacial properties; Molecular dynamics; Morphology; Surface energy; Vibrational frequencies; alumina

Indexed keywords

EID: 0035526943 PISSN: 00219517 EISSN: None Source Type: Journal
DOI: 10.1006/jcat.2001.3246 Document Type: Article

Times cited : (229)

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