Theoretical study on the reactivity of the surface of pure oxides: The Influence of the support and oxygen vacancies

Applied Surface Science

Volumn 274, Issue , 2013, Pages 1-6

  Reimers, Walter G ^a   Baltanás, Miguel A ^b   Branda, María Marta ^a  

^a Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

^b Instituto de Desarrollo Tecnologico para la Industria Quimica   (Argentina)

Author keywords

Adsorption; Ceria; DFT; Gallia; Pure oxides; Reactivity; Supported oxides; Zinc oxide

Indexed keywords

ADSORPTION; CARBON DIOXIDE; CATALYSTS; CERIUM COMPOUNDS; CERIUM OXIDE; GALLIUM COMPOUNDS; II-VI SEMICONDUCTORS; MOLECULES; MONOLAYERS; REACTIVITY (NUCLEAR); ZINC OXIDE;

ADSORPTION ENERGIES; DFT CALCULATION; EPITAXIALLY GROWN; GALLIA; HETEROGENEOUS CATALYST; OXIDE SURFACE; SURFACE REACTIVITY; THEORETICAL STUDY;

OXYGEN VACANCIES;

EID: 84876904690     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2013.01.177     Document Type: Article

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