The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst

Detalhes bibliográficos
Autor(a) principal: Alstrup, I.
Data de Publicação: 1992
Outros Autores: Tavares, M. T.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
Texto Completo: http://hdl.handle.net/1822/5410
Resumo: A microkinetic model for the formation of carbon on a nickel surface exposed to CH4 + H2 gas mixtures is constructed and compared with measured carbon formation rates for a Ni/SiO2 catalyst. Most of the parameters of the model are determined independently from single-crystal experiments or from ab initio calculations. Two rate constants and two chemisorption bond energies are determined by least-squares minimization. Good agreement is obtained with the experimental values. The resulting values for the bond energies are in good agreement with values obtained by experiments and ab initio calculation. The bond energies as well as the ratio of the rate constants depend only weakly on the assumed carbon coverage.
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spelling The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalystScience & TechnologyA microkinetic model for the formation of carbon on a nickel surface exposed to CH4 + H2 gas mixtures is constructed and compared with measured carbon formation rates for a Ni/SiO2 catalyst. Most of the parameters of the model are determined independently from single-crystal experiments or from ab initio calculations. Two rate constants and two chemisorption bond energies are determined by least-squares minimization. Good agreement is obtained with the experimental values. The resulting values for the bond energies are in good agreement with values obtained by experiments and ab initio calculation. The bond energies as well as the ratio of the rate constants depend only weakly on the assumed carbon coverage.Center for Surface Reactivity; COMETT program.ElsevierUniversidade do MinhoAlstrup, I.Tavares, M. T.1992-051992-05-01T00:00:00Zinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/articleapplication/pdfhttp://hdl.handle.net/1822/5410eng"Journal of catalysis". ISSN 0021-9517. 135:1 (May 1992) 147-155.0021-951710.1016/0021-9517(92)90276-Ninfo:eu-repo/semantics/openAccessreponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)instname:Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãoinstacron:RCAAP2023-07-21T12:49:54Zoai:repositorium.sdum.uminho.pt:1822/5410Portal AgregadorONGhttps://www.rcaap.pt/oai/openaireopendoar:71602024-03-19T19:48:30.836161Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos) - Agência para a Sociedade do Conhecimento (UMIC) - FCT - Sociedade da Informaçãofalse
dc.title.none.fl_str_mv The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
title The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
spellingShingle The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
Alstrup, I.
Science & Technology
title_short The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
title_full The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
title_fullStr The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
title_full_unstemmed The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
title_sort The kinetics of carbon formation from CH4+H2 on a silica-supported nickel catalyst
author Alstrup, I.
author_facet Alstrup, I.
Tavares, M. T.
author_role author
author2 Tavares, M. T.
author2_role author
dc.contributor.none.fl_str_mv Universidade do Minho
dc.contributor.author.fl_str_mv Alstrup, I.
Tavares, M. T.
dc.subject.por.fl_str_mv Science & Technology
topic Science & Technology
description A microkinetic model for the formation of carbon on a nickel surface exposed to CH4 + H2 gas mixtures is constructed and compared with measured carbon formation rates for a Ni/SiO2 catalyst. Most of the parameters of the model are determined independently from single-crystal experiments or from ab initio calculations. Two rate constants and two chemisorption bond energies are determined by least-squares minimization. Good agreement is obtained with the experimental values. The resulting values for the bond energies are in good agreement with values obtained by experiments and ab initio calculation. The bond energies as well as the ratio of the rate constants depend only weakly on the assumed carbon coverage.
publishDate 1992
dc.date.none.fl_str_mv 1992-05
1992-05-01T00:00:00Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
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status_str publishedVersion
dc.identifier.uri.fl_str_mv http://hdl.handle.net/1822/5410
url http://hdl.handle.net/1822/5410
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv "Journal of catalysis". ISSN 0021-9517. 135:1 (May 1992) 147-155.
0021-9517
10.1016/0021-9517(92)90276-N
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
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dc.publisher.none.fl_str_mv Elsevier
publisher.none.fl_str_mv Elsevier
dc.source.none.fl_str_mv reponame:Repositório Científico de Acesso Aberto de Portugal (Repositórios Cientìficos)
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