Publication:
Autothermal reforming as a hydrocarbon fuel processing option for PEM fuel cell

dc.contributor.authorsErsoz, A; Olgun, H; Ozdogan, S; Gungor, C; Akgun, F; Tiris, M
dc.date.accessioned2022-03-12T15:58:49Z
dc.date.accessioned2026-01-11T09:38:52Z
dc.date.available2022-03-12T15:58:49Z
dc.date.issued2003
dc.description.abstractIn this paper, we discuss the results of a preliminary systematic simulation study: the effect of operating parameters on the product distribution and conversion efficiency of high and low molecular weight hydrocarbon mixtures in autothermal reforming (ATR). The HYSYS simulation software has been utilized for the simulations and calculations of the fuel processing reactions. It is desired to produce hydrogen-rich reformate gas with as low as possible CO formation, which requires different combinations of T-ATR, S/C and O/C ratios. Fuel properties only slightly effect the general trends. (C) 2003 Elsevier Science B.V. All rights reserved.
dc.identifier.doi10.1016/S0378-7753(03)00104-6
dc.identifier.issn0378-7753
dc.identifier.urihttps://hdl.handle.net/11424/224172
dc.identifier.wosWOS:000183286600051
dc.language.isoeng
dc.publisherELSEVIER SCIENCE BV
dc.relation.ispartofJOURNAL OF POWER SOURCES
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.subjectfuel processing
dc.subjectautothermal reforming
dc.subjectfuel cell
dc.subjecthydrocarbon
dc.subjectSYSTEMS
dc.titleAutothermal reforming as a hydrocarbon fuel processing option for PEM fuel cell
dc.typeconferenceObject
dspace.entity.typePublication
oaire.citation.endPage392
oaire.citation.issue1-2
oaire.citation.startPage384
oaire.citation.titleJOURNAL OF POWER SOURCES
oaire.citation.volume118

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