Monte Carlo simulation studies of the catalytic combustion of methane

Author	dc.contributor.author	Cortés, Joaquín
Author	dc.contributor.author	Valencia Astorga, Eliana	es_CL
Author	dc.contributor.author	Araya Figueroa, Paulo	es_CL
Admission date	dc.date.accessioned	2009-01-06T10:41:53Z
Available date	dc.date.available	2009-01-06T10:41:53Z
Publication date	dc.date.issued	2006-11
Cita de ítem	dc.identifier.citation	CATALYSIS LETTERS Volume: 112 Issue: 1-2 Pages: 121-128 Published: NOV 2006	en
Identifier	dc.identifier.issn	1011-372X
Identifier	dc.identifier.uri	https://repositorio.uchile.cl/handle/2250/124807
Abstract	dc.description.abstract	A Monte Carlo (MC) simulation is carried out of the catalytic oxidation of methane based on the pseudo-Langmuir-Hinshelwood (LH) mechanism proposed by Iglesia et al., that attempts to interpret the behavior of this reaction, which from experiments is assumed to be of the Mars-van Krevelen type. The results interpret reasonably some experimental findings (reaction order with respect to H2O, CH4, activity and structural sensitivity) if certain criteria based on the experiment and some laboratory data for the kinetic and thermodynamic parameters from the literature are considered.	en
Lenguage	dc.language.iso	en	en
Publisher	dc.publisher	SPRINGER,	en
Keywords	dc.subject	SUPPORTED PALLADIUM CATALYSTS	en
Título	dc.title	Monte Carlo simulation studies of the catalytic combustion of methane	en
Document type	dc.type	Artículo de revista