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Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by Artificial Neural Network

dc.contributor.authorBöyükata, Mustafa
dc.contributor.authorKoçyiğit, Yücel
dc.contributor.authorGüvenç, Büşra
dc.contributor.authorID120207tr_TR
dc.contributor.authorID53469tr_TR
dc.date.accessioned2016-04-12T12:20:37Z
dc.date.available2016-04-12T12:20:37Z
dc.date.issued2008
dc.departmentÇankaya Üniversitesi, Mühendislik Fakültesi, Elektronik ve Haberleşme Mühendisliğien_US
dc.description.abstractDissociative chemisorption probabilities for H(2)(v, j) + Ni(100) collision systems have been estimated by using Artificial Neural Network (ANN). For training, previously determined probability values via molecular dynamics simulations have been used. Performance of the ANN, for predicting any quantities in the molecule-surface interaction, has been investigated. Effects of the surface sites and the rovibrational states of the molecule on the process are analyzed. The results are in good agreement with the related previous studiesen_US
dc.description.publishedMonth6
dc.identifier.citationBöyükata, M., Koçyiğit, Y., Güvenç, Z.B. (2008). Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by Artificial Neural Network. Croatica Chemica Acta, 81(2), 305-310.en_US
dc.identifier.endpage310en_US
dc.identifier.issn0011-1643
dc.identifier.issue2en_US
dc.identifier.startpage305en_US
dc.identifier.urihttp://hdl.handle.net/20.500.12416/902
dc.identifier.volume81en_US
dc.language.isoenen_US
dc.publisherCroatian Chemical Socen_US
dc.relation.ispartofCroatica Chemica Actaen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectArtificial Neural Networksen_US
dc.subjectMolecular Dynamicsen_US
dc.subjectHydrogen Moleculeen_US
dc.subjectNickel Surfaceen_US
dc.subjectMolecule-Surfaceen_US
dc.subjectSurface Chemisorptionen_US
dc.titleDetermination of chemisorption probabilities of hydrogen molecules on a nickel surface by Artificial Neural Networktr_TR
dc.titleDetermination of Chemisorption Probabilities of Hydrogen Molecules on a Nickel Surface by Artificial Neural Networken_US
dc.typeArticleen_US
dspace.entity.typePublication

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