Publication:
Thermodynamic analysis and experimental study of hydrogen production from oxidative reforming of n-butanol

dc.contributor.authorUnalome Wetwatana Hartleyen_US
dc.contributor.authorSuksun Amornraksaen_US
dc.contributor.authorPattaraporn Kim-Lohsoontornen_US
dc.contributor.authorNavadol Laosiripojanaen_US
dc.contributor.otherKing Mongkut's University of Technology North Bangkoken_US
dc.contributor.otherMahidol Universityen_US
dc.contributor.otherKing Mongkuts University of Technology Thonburien_US
dc.date.accessioned2018-11-23T09:53:58Z
dc.date.available2018-11-23T09:53:58Z
dc.date.issued2015-06-20en_US
dc.description.abstract© 2015 Elsevier B.V. A Gibbs free energy minimization method was applied to analyze the thermodynamics of hydrogen production via oxidative reforming of n-butanol. The conditions studied were a temperature range of 300-1100 °C under atmospheric pressure with steam to n-butanol molar feed ratios (SBR) ranging from 0 to 12 and oxygen to n-butanol molar feed ratios (OBR) of 0-6. The thermoneutral conditions can be obtained at OBR of 2.70-2.80 at 700 °C and 2.65-2.75 at 800 °C, respectively. The maximum hydrogen yield of 5.56 mol/molButanol can be achieved at 700 °C with SBR of 12, conditions under which carbon formation and methane generation are predicted to be relatively low. The thermodynamic predictions were in good agreement with experimental results using Ni/Al2O3 and Rh/Al2O3 catalysts, from which the reaction was studied at different SBR, OBR, and temperatures. Under atmospheric pressure at 700 °C with OBR of 2.70 and SBR of 9, the product yields from the reaction in the presence of Rh/Al2O3 were close to the thermodynamic values.en_US
dc.identifier.citationChemical Engineering Journal. Vol.278, (2015), 2-12en_US
dc.identifier.doi10.1016/j.cej.2015.02.016en_US
dc.identifier.issn13858947en_US
dc.identifier.other2-s2.0-84946482448en_US
dc.identifier.urihttps://repository.li.mahidol.ac.th/handle/20.500.14594/35701
dc.rightsMahidol Universityen_US
dc.rights.holderSCOPUSen_US
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84946482448&origin=inwarden_US
dc.subjectChemical Engineeringen_US
dc.subjectChemistryen_US
dc.subjectEngineeringen_US
dc.subjectEnvironmental Scienceen_US
dc.titleThermodynamic analysis and experimental study of hydrogen production from oxidative reforming of n-butanolen_US
dc.typeArticleen_US
dspace.entity.typePublication
mu.datasource.scopushttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=84946482448&origin=inwarden_US

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