Controlling reaction selectivity in the oxidation of methanol at Cu(110) surfaces View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

1997-02

AUTHORS

Philip R. Davies, Gregorio G. Mariotti

ABSTRACT

When deuterated methanol (CD3OH) and dioxygen mixtures are coadsorbed at Cu(110) surfaces at room temperature and above, the main reaction product can be switched between formaldehyde and formate by changing the mixture composition. For oxygen-rich mixtures formaldehyde is the major product but when methanol is in 5 : 1 excess only formate is produced. It is proposed that the reaction mechanism is controlled by the microscopic structure of the surface: when the reactants are adsorbed sequentially, separate islands of oxygen and methoxy develop which inhibit further oxidation but when reactants are coadsorbed a homogeneous mixture of adsorbates is produced creating a facile pathway to formate. More... »

PAGES

261-266

Identifiers

URI

http://scigraph.springernature.com/pub.10.1023/a:1018971429589

DOI

http://dx.doi.org/10.1023/a:1018971429589

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1034417544


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