From γ-alumina to supported platinum nanoclusters in reforming conditions: 10 years of DFT modeling and beyond

Journal of Catalysis

Volumn 308, Issue , 2013, Pages 328-340

  Raybaud, Pascal ^a   Chizallet, Céline ^a   Mager Maury, Christophe ^a,b   Digne, Mathieu ^a   Toulhoat, Hervé ^a   Sautet, Philippe ^b  

^a IFP ENERGIES NOUVELLES   (France)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

Alumina; Coking; Dehydrogenation; Density functional theory; Ethane; Hydrogenolysis; Platinum; Reforming

Indexed keywords

CLUSTER MORPHOLOGY; CLUSTER SITES; DISSOCIATIVE ADSORPTION; PLATINUM NANO-CLUSTER; PRESSURE RATIO; REACTIVE CONDITION; RECENT PROGRESS; REFORMING CATALYST;

ALUMINA; ALUMINUM; COKING; DEHYDROGENATION; DENSITY FUNCTIONAL THEORY; ETHANE; HYDROGENOLYSIS; HYDROLYSIS; PLATINUM; REFORMING REACTIONS;

C (PROGRAMMING LANGUAGE);

EID: 84889082445     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2013.08.015     Document Type: Article

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