Please use this identifier to cite or link to this item: https://hdl.handle.net/20.500.14279/22733
DC FieldValueLanguage
dc.contributor.authorHafeez, Sanaa-
dc.contributor.authorSanchez, Felipe-
dc.contributor.authorAl-Salem, S. M.-
dc.contributor.authorVilla, Alberto-
dc.contributor.authorManos, George-
dc.contributor.authorDimitratos, Nikolaos-
dc.contributor.authorConstantinou, Achilleas-
dc.date.accessioned2021-06-20T05:40:42Z-
dc.date.available2021-06-20T05:40:42Z-
dc.date.issued2021-03-01-
dc.identifier.citationCatalysts, 2021, vol. 11, no. 3, articl. no. 341en_US
dc.identifier.issn20734344-
dc.identifier.urihttps://hdl.handle.net/20.500.14279/22733-
dc.description.abstractThe use of hydrogen as a renewable fuel has gained increasing attention in recent years due to its abundance and efficiency. The decomposition of formic acid for hydrogen production under mild conditions of 30◦ C has been investigated using a 5 wt.% Pd/C catalyst and a fixed bed microreactor. Furthermore, a comprehensive heterogeneous computational fluid dynamic (CFD) model has been developed to validate the experimental data. The results showed a very good agreement between the CFD studies and experimental work. Catalyst reusability studies have shown that after 10 reactivation processes, the activity of the catalyst can be restored to offer the same level of activity as the fresh sample of the catalyst. The CFD model was able to simulate the catalyst deactivation based on the production of the poisoning species CO, and a sound validation was obtained with the experimental data. Further studies demonstrated that the conversion of formic acid enhances with increasing temperature and decreasing liquid flow rate. Moreover, the CFD model established that the reaction system was devoid of any internal and external mass transfer limitations. The model developed can be used to successfully predict the decomposition of formic acid in microreactors for potential fuel cell applications.en_US
dc.formatpdfen_US
dc.language.isoenen_US
dc.relation.ispartofCatalystsen_US
dc.rightsThis article is an open access article distributed under the terms and conditions of the Creative Commons Attributionen_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectComputational fluid dynamics (CFD)en_US
dc.subjectFormic acid decompositionen_US
dc.subjectGreen chemistryen_US
dc.subjectH2 productionen_US
dc.subjectMi-croreactorsen_US
dc.subjectPd catalysten_US
dc.titleDecomposition of additive-free formic acid using a pd/c catalyst in flow: Experimental and cfd modelling studiesen_US
dc.typeArticleen_US
dc.collaborationLondon South Bank Universityen_US
dc.collaborationCardiff Universityen_US
dc.collaborationKuwait Institute for Scientific Researchen_US
dc.collaborationUniversità degli Studi di Milanoen_US
dc.collaborationUniversity College Londonen_US
dc.collaborationAlma Mater Studiorum Universita di Bolognaen_US
dc.collaborationCyprus University of Technologyen_US
dc.subject.categoryChemical Sciencesen_US
dc.journalsOpen Accessen_US
dc.countryUnited Kingdomen_US
dc.countryKuwaiten_US
dc.countryItalyen_US
dc.countryCyprusen_US
dc.subject.fieldNatural Sciencesen_US
dc.publicationPeer Revieweden_US
dc.identifier.doi10.3390/catal11030341en_US
dc.identifier.scopus2-s2.0-85102054063-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85102054063-
dc.relation.issue3en_US
dc.relation.volume11en_US
cut.common.academicyear2020-2021en_US
item.grantfulltextopen-
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
item.fulltextWith Fulltext-
item.languageiso639-1en-
item.cerifentitytypePublications-
item.openairetypearticle-
crisitem.journal.journalissn2073-4344-
crisitem.journal.publisherMDPI-
crisitem.author.deptDepartment of Chemical Engineering-
crisitem.author.facultyFaculty of Geotechnical Sciences and Environmental Management-
crisitem.author.orcid0000-0002-7763-9481-
crisitem.author.parentorgFaculty of Geotechnical Sciences and Environmental Management-
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