Non-Thermal Effects on CO–NO Surface Catalytic Reaction on Square Surface: Monte Carlo Study

dc.contributor.author	Khalid, M.
dc.contributor.author	Qaisrani, A. U.
dc.contributor.author	Ahmad, W.
dc.date.accessioned	2019-12-04T10:50:44Z
dc.date.available	2019-12-04T10:50:44Z
dc.date.issued	2005-01-01
dc.identifier.issn	22 1533
dc.identifier.uri	http://142.54.178.187:9060/xmlui/handle/123456789/1898
dc.description.abstract	A Monte Carlo simulation of the CO–NO heterogeneous catalytic reaction over a square surface has already been studied with a model based on the Langmuir–Hinshelwood (LH) mechanism. The results of this study are well known. Here we study the effects of transient non-thermal mobility of monomer (CO) based on precursor mechanism, diffusion of adsorbed nitrogen and oxygen atoms, on the phase diagram. The interesting feature of this model is the yield of a steady reactive window, while simple LH mechanism is not capable of producing a steady reactive state.	en_US
dc.language.iso	en_US	en_US
dc.publisher	Chinese Physical Society and IOP Publishing Ltd	en_US
dc.subject	Natural Science	en_US
dc.subject	Non-Thermal Effects	en_US
dc.subject	CO–NO Surface	en_US
dc.subject	Catalytic Reaction	en_US
dc.subject	Square Surface	en_US
dc.subject	Monte Carlo Study	en_US
dc.title	Non-Thermal Effects on CO–NO Surface Catalytic Reaction on Square Surface: Monte Carlo Study	en_US
dc.type	Article	en_US