Παρακαλώ χρησιμοποιήστε αυτό το αναγνωριστικό για να παραπέμψετε ή να δημιουργήσετε σύνδεσμο προς αυτό το τεκμήριο: https://hdl.handle.net/20.500.14279/22964
Πεδίο DCΤιμήΓλώσσα
dc.contributor.authorHafeez, Sanaa-
dc.contributor.authorAl-Salem, Sultan M.-
dc.contributor.authorPapageridis, Kyriakos N.-
dc.contributor.authorCharisiou, Nikolaos D.-
dc.contributor.authorGoula, Maria A.-
dc.contributor.authorManos, George-
dc.contributor.authorConstantinou, Achilleas-
dc.date.accessioned2021-09-03T05:13:04Z-
dc.date.available2021-09-03T05:13:04Z-
dc.date.issued2021-06-
dc.identifier.citationCatalysts, 2021, vol. 11, no. 6, articl. no. 747en_US
dc.identifier.issn20734344-
dc.identifier.urihttps://hdl.handle.net/20.500.14279/22964-
dc.description.abstractFor the first time, a fully comprehensive heterogeneous computational fluid dynamic (CFD) model has been developed to predict the selective catalytic deoxygenation of palm oil to produce green diesel over an Ni/ZrO2 catalyst. The modelling results were compared to experimental data, and a very good validation was obtained. It was found that for the Ni/ZrO2 catalyst, the paraffin conversion increased with temperature, reaching a maximum value (>95%) at 300◦CHowever, temperatures greater than 300◦C resulted in a loss of conversion due to the fact of catalyst deactivation. In addition, at longer times, the model predicted that the catalyst activity would decline faster at temperatures higher than 250◦C. The CFD model was able to predict this deactivation by relating the catalytic activity with the reaction temperature.en_US
dc.formatpdfen_US
dc.language.isoenen_US
dc.relation.ispartofCatalystsen_US
dc.rights© 2021 by the authors. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license.en_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.subjectGreen dieselen_US
dc.subjectCatalyst deactivationen_US
dc.subjectSelective deoxygenationen_US
dc.subjectComputational fluid dynamics (CFD)en_US
dc.titleTheoretical Investigation of the Deactivation of Ni Supported Catalysts for the Catalytic Deoxygenation of Palm Oil for Green Diesel Productionen_US
dc.typeArticleen_US
dc.collaborationLondon South Bank Universityen_US
dc.collaborationKuwait Institute for Scientific Researchen_US
dc.collaborationUniversity of Western Macedoniaen_US
dc.collaborationUniversity College Londonen_US
dc.collaborationCyprus University of Technologyen_US
dc.subject.categoryChemical Sciencesen_US
dc.journalsOpen Accessen_US
dc.countryUnited Kingdomen_US
dc.countryKuwaiten_US
dc.countryGreeceen_US
dc.countryCyprusen_US
dc.subject.fieldNatural Sciencesen_US
dc.publicationPeer Revieweden_US
dc.identifier.doi10.3390/catal11060747en_US
dc.identifier.scopus2-s2.0-85108122053-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85108122053-
dc.relation.issue6en_US
dc.relation.volume11en_US
cut.common.academicyear2020-2021en_US
item.fulltextWith Fulltext-
item.languageiso639-1en-
item.grantfulltextopen-
item.openairecristypehttp://purl.org/coar/resource_type/c_6501-
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-
Εμφανίζεται στις συλλογές:Άρθρα/Articles
Αρχεία σε αυτό το τεκμήριο:
Αρχείο Περιγραφή ΜέγεθοςΜορφότυπος
catalysts-11-00747.pdfFulltext1.98 MBAdobe PDFΔείτε/ Ανοίξτε
CORE Recommender
Δείξε τη σύντομη περιγραφή του τεκμηρίου

SCOPUSTM   
Citations

8
checked on 14 Μαρ 2024

WEB OF SCIENCETM
Citations

6
Last Week
0
Last month
0
checked on 29 Οκτ 2023

Page view(s)

339
Last Week
1
Last month
31
checked on 14 Μαρ 2025

Download(s)

156
checked on 14 Μαρ 2025

Google ScholarTM

Check

Altmetric


Αυτό το τεκμήριο προστατεύεται από άδεια Άδεια Creative Commons Creative Commons