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dc.contributorNational Institute of Standards and Technologyen_US
dc.contributor.authorCampbell, CE
dc.contributor.authorKattner, UR
dc.contributor.othercarelyn.campbell@nist.goven_US
dc.date.accessioned2014-11-20T17:07:18Z
dc.date.available2014-11-20T17:07:18Z
dc.date.issued2014-11-20
dc.identifier.citationCampbell CE, Kattner UR (1999) A thermodynamic assessment of the Ni-Al-B system. J Phase Equil 20 (5):485-496en_US
dc.identifier.urihttp://hdl.handle.net/11256/115
dc.description.abstractThe thermodynamics of the Ni-Al-B system are assessed based on available literature data. Both the Ni-B and Al-B systems were revised to treat B as an interstitial element in a face-centered cubic structure, rather than as a substitutional element. In addition, the Al-B binary description was modified to account for the recent experimental work on the melting properties of AlB12. Two Ni-Al assessments are considered for the ternary assessment. For the same optimized ternary parameters, the two Ni-Al assessments produced similar results, with the differences increasing at high temperatures near the liquidus.en_US
dc.relation.haspartCampbell CE, Kattner UR (2002) Assessment of the Cr-B System and Extrapolation to the Ni-Al-Cr-B Quaternary System. CALPHAD 26 (3):477-490en_US
dc.relation.haspartCampbell CE, Boettinger WJ (2000) Transient liquid-phase bonding in the Ni-Al-B system. Metallurgical and Materials Transactions 31 (11):2835-2847en_US
dc.relation.urihttp://dx.doi.org/10.1361/105497199770340743en_US
dc.rightsCC0 1.0 Universal*
dc.rights.urihttp://creativecommons.org/publicdomain/zero/1.0/*
dc.subjectComputational File Repository Categories::PROPERTY CLASSES::Thermodynamicsen_US
dc.subjectComputational File Repository Categories::SOFTWARE::CALPHAD::Thermo-Calcen_US
dc.subjectAl-B-Nien_US
dc.titleA thermodynamic assessment of the Ni-Al-B systemen_US
dc.typeFunctional Descriptionen_US


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