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Theoretical evaluation of diffusivity of hydrogen in palladium and rhodium

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dc.contributor.authorBaykara, SZ
dc.date.accessioned2026-06-27T12:57:24Z
dc.date.issued2004
dc.description.abstractA formulation is developed for obtaining diffusivities of hydrogen in f.c.c. metals from cluster calculations of activation energies. Results for palladium compare reasonably well with medium temperature experimental values. A theoretical diffusivity curve is also suggested for hydrogen in rhodium. (C) 2004 International Association for Hydrogen Energy. Published by Elsevier Ltd. All rights reserved.en
dc.description.urihttps://doi.org/10.1016/j.ijhydene.2004.02.015
dc.identifier.doi10.1016/j.ijhydene.2004.02.015
dc.identifier.endpage1636
dc.identifier.issn0360-3199
dc.identifier.issue15
dc.identifier.startpage1631
dc.identifier.urihttps://hdl.handle.net/20.500.14981/48141
dc.identifier.volume29
dc.identifier.wos000225423700008
dc.language.isoeng
dc.publisherPERGAMON-ELSEVIER SCIENCE LTD
dc.relation.ispartofINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
dc.subjectdiffusivity
dc.subjecthydrogen-palladium
dc.subjecthydrogen-rhodium
dc.subjectBCC METALS
dc.subjectLIGHT INTERSTITIALS
dc.subjectSILVER ALLOYS
dc.subjectPD(111)
dc.subjectSTATE
dc.subjectNB
dc.subjectTA
dc.subjectChemistry
dc.subjectElectrochemistry
dc.subjectEnergy & Fuels
dc.titleTheoretical evaluation of diffusivity of hydrogen in palladium and rhodium
dc.typeArticle
dspace.entity.typePublication
local.import.sourceWOS

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