Investigating the effect of CuO[sbnd]CeO2 catalyst concentration on methane-air catalytic combustion in the presence of different atomic ratios of oxygen by molecular dynamics simulation

dc.authorscopusid59274293500
dc.authorscopusid57431228000
dc.authorscopusid59246363400
dc.authorscopusid59212430600
dc.authorscopusid23028598900
dc.authorscopusid56388625300
dc.contributor.authorAli,A.B.M.
dc.contributor.authorSalahshour, Soheıl
dc.contributor.authorFadhil,D.A.
dc.contributor.authorNemah,A.K.
dc.contributor.authorSalahshour,S.
dc.contributor.authorPirmoradian,M.
dc.date.accessioned2024-09-11T07:43:07Z
dc.date.available2024-09-11T07:43:07Z
dc.date.issued2024
dc.departmentOkan Universityen_US
dc.department-tempAli A.B.M., Air Conditioning Engineering Department, College of Engineering, University of Warith Al-Anbiyaa, Karbala, Iraq; Al-Zahiwat M.M., Department of Chemical engineering, College of Engineering, University of Misan, Amarah, Iraq; Fadhil D.A., Department of Chemical Engineering, University of Technology- Iraq, Baghdad, 10066, Iraq; Nemah A.K., Department of chemical engineering and petroleum industries, Al-Amarah University College, Maysan, Iraq; Salahshour S., Faculty of Engineering and Natural Sciences, Istanbul Okan University, Istanbul, Turkey, Faculty of Engineering and Natural Sciences, Bahcesehir University, Istanbul, Turkey, Department of Computer Science and Mathematics, Lebanese American University, Beirut, Lebanon; Pirmoradian M., Department of Mechanical Engineering, Khomeinishahr Branch, Islamic Azad University, Khomeinishahr, Iranen_US
dc.description.abstractFossil fuels cause global warming and create greenhouse gases that cause irreparable environmental damage. On the other hand, because the combustion reactions are not completely done, dangerous compounds, such as nitrogen or carbon monoxide are produced which are very toxic and dangerous. As a result, innovative methods were implemented in combustion processes. One such method is to use a catalyst during the combustion process. This study used a molecular dynamics method to examine how the concentration of CuO[sbnd]CeO2 catalyst affected air-methane combustion in a helical microchannel. The results show that the maximum (Max) values of density (Dens), velocity (Velo), and temperature (Temp) in the excess oxygen (EO) state were 0.142 atoms per second, 0.35 Å/ps, and 1089 K, respectively, when the atomic ratio of CuO[sbnd]CeO2 increased from 1 % to 4 %. Subsequently, these values exhibited a declining trend. Also, the values of heat flux (HF), thermal conductivity, and combustion efficiency in 4 % catalyst reached the max values of 2038 W/m2, 1.15 W/m·K and 88 %. The results related to the max values of Dens, Velo, and Temp for the oxygen deficiency state had a similar trend and increased to the max values of 0.103 atom/Å3, 0.41 Å/ps, and 1024 K in 4 % catalyst, and then decreased by increasing the catalyst ratio of CuO[sbnd]CeO2 and reaching 10 %. The thermal behavior of nanostructure was more optimal in the deficient oxygen medium. © 2024 The Author(s)en_US
dc.identifier.citation0
dc.identifier.doi10.1016/j.ijft.2024.100816
dc.identifier.issn2666-2027
dc.identifier.scopus2-s2.0-85202044876
dc.identifier.scopusqualityQ1
dc.identifier.urihttps://doi.org/10.1016/j.ijft.2024.100816
dc.identifier.urihttps://hdl.handle.net/20.500.14517/6290
dc.identifier.volume23en_US
dc.institutionauthorSalahshour, Soheıl
dc.institutionauthorSalahshour S.
dc.language.isoen
dc.publisherElsevier B.V.en_US
dc.relation.ispartofInternational Journal of Thermofluidsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectAir-methaneen_US
dc.subjectCombustionen_US
dc.subjectCuO–CeO2 catalysten_US
dc.subjectExcess oxygenen_US
dc.subjectMD simulationen_US
dc.subjectMicrochannelen_US
dc.subjectOxygen deficiencyen_US
dc.titleInvestigating the effect of CuO[sbnd]CeO2 catalyst concentration on methane-air catalytic combustion in the presence of different atomic ratios of oxygen by molecular dynamics simulationen_US
dc.typeArticleen_US
dspace.entity.typePublication
relation.isAuthorOfPublicationf5ba517c-75fb-4260-af62-01c5f5912f3d
relation.isAuthorOfPublication.latestForDiscoveryf5ba517c-75fb-4260-af62-01c5f5912f3d

Files