Theoretical studies of the adsorption of CO and C on Ni(111) and Ni/CeO2(111): Evidence of a strong metal-support interaction

Journal of Physical Chemistry C

Volumn 117, Issue 16, 2013, Pages 8241-8250

  Carrasco, Javier ^a   Barrio, Laura ^a,b   Liu, Ping ^b   Rodriguez, José A ^b   Ganduglia Pirovano, M Verónica ^a  

^a INSTITUTO DE CATÁLISIS Y PETROLEOQUÍMICA   (Spain)

^b BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORIES (DFT); ELECTRONIC PERTURBATIONS; MARS-VAN KREVELEN MECHANISMS; OXIDATIVE ADSORPTION; PYRAMIDAL STRUCTURES; RHOMBOHEDRAL STRUCTURES; STRONG METAL-SUPPORT INTERACTION; WATER-GAS SHIFT REACTION (WGS);

ADSORPTION; CATALYSTS; CHEMICAL PROPERTIES; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; METHANATION; METHANE;

NICKEL;

EID: 84876858337     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp400430r     Document Type: Article

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