Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/11453
DC FieldValueLanguage
dc.contributor.authorMarinkoviae Neduein R.en
dc.contributor.authorKis E.en
dc.contributor.authorDuriae M.en
dc.contributor.authorBoskoviae G.en
dc.contributor.authorKiurski J.en
dc.contributor.authorMiatiae R.en
dc.date.accessioned2020-03-03T14:44:26Z-
dc.date.available2020-03-03T14:44:26Z-
dc.date.issued1998-01-01en
dc.identifier.issn01672991en
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/11453-
dc.description.abstractDeactivation of NiO-MoO3/γ-Al2O3 hydrodesulphurization (HDS) catalyst was followed both in an industrial plant and through laboratory simulation. Structural, textural and morphological changes were followed in different regeneration conditions. Mathematical models of the textural changes depending on time and temperature as independent variables were used in estimating the role of these variables in catalyst sintering. The mechanism of deactivation is proposed, pointing out critical conditions in processing and/or regeneration. Relative thermal stability depending on the promoter type was estimated. © 1998 Elsevier Science B.V. All rights reserved.en
dc.relation.ispartofStudies in Surface Science and Catalysisen
dc.titleDeactivation of HDS catalystsen
dc.typeJournal/Magazine Articleen
dc.identifier.scopus2-s2.0-33750396704en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/33750396704en
dc.relation.lastpage404en
dc.relation.firstpage399en
dc.relation.volume113en
item.grantfulltextnone-
item.fulltextNo Fulltext-
Appears in Collections:TF Publikacije/Publications
Show simple item record

Page view(s)

11
Last Week
9
Last month
0
checked on May 10, 2024

Google ScholarTM

Check


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.