Effect of Precursor Mechanism on CO–NO Catalytic Reaction on Body-Centred Cubic Structure: Monte Carlo Simulation

dc.contributor.author	Qaisrani, A. U.
dc.contributor.author	Khalid, M.
dc.contributor.author	Khan, M. K.
dc.date.accessioned	2019-12-17T05:09:37Z
dc.date.available	2019-12-17T05:09:37Z
dc.date.issued	2005-01-01
dc.identifier.issn	22 2422
dc.identifier.uri	http://142.54.178.187:9060/xmlui/handle/123456789/2016
dc.description.abstract	The CO–NO catalytic reaction on body-centred cubic (bcc) lattice is studied by Monte Carlo simulation. The simple Langmuir–Hinshelwood (LH) mechanism yields a steady reactive window, which is separated by continuous and discontinuous irreversible phase transitions. The effect of precursor mechanism on the phase diagram of the system is also studied. According to this mechanism, the precursor motion of CO molecules is considered only on the surface of bcc lattice. Some interesting observations are reported.	en_US
dc.language.iso	en_US	en_US
dc.publisher	IOP Publishing Ltd	en_US
dc.subject	Natural Science	en_US
dc.subject	Precursor Mechanism	en_US
dc.subject	CO–NO Catalytic Reaction	en_US
dc.subject	Body-Centred Cubic Structure	en_US
dc.subject	Monte Carlo Simulation	en_US
dc.title	Effect of Precursor Mechanism on CO–NO Catalytic Reaction on Body-Centred Cubic Structure: Monte Carlo Simulation	en_US
dc.type	Article	en_US