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Statistical thermodynamic approach to molten Fe–Cr–P

dc.contributor.authorShohoji, Nobumitsu
dc.contributor.authorMarques, Sofia Figueiredo
dc.date.accessioned2010-06-24T14:57:24Z
dc.date.available2010-06-24T14:57:24Z
dc.date.issued2008
dc.description.abstractStatistical thermodynamic analysis was applied to the available phosphorus solubility data set for molten Fe1 –yCryPx given as functions of Cr composition y, temperature T and phosphorus activity a(P) under the assumption that the solubility limit x of P in the molten Fe1-yCry was 0.50 irrespective of y. The evaluated values of the energy parameter representing the extent of stability of P atoms in the molten Fe1– yCryPx showed an apparently realistic variation pattern with y for the level of y up to 0.465. Further, it was demonstrated by an interpolating estimation using the obtained statistical thermodynamic parameter values at two known levels of y that a(P) vs. x relationships for arbitrary y at specified T could be derived with acceptable accuracy.pt
dc.identifier.citationShohoji, Nobumitsu; Marques, S. F. Statistical thermodynamic approach to molten Fe–Cr–P. In: International Journal of Materials Research (formely Zeitschrift für Metallkunde), 2008, vol. 99, nº 3, p. 245-250pt
dc.identifier.urihttp://hdl.handle.net/10400.9/718
dc.language.isoengpt
dc.subjectMolten nitratespt
dc.subjectNon-stoichiometrypt
dc.subjectInterstitial compoundpt
dc.subjectPhosphorus activitypt
dc.subjectStatistical thermodynamicspt
dc.titleStatistical thermodynamic approach to molten Fe–Cr–Ppt
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage250pt
oaire.citation.startPage245pt
oaire.citation.titleInternational Journal of Materials Research (formely Zeitschrift für Metallkunde)pt
rcaap.rightsopenAccesspt
rcaap.typearticlept

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