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Al-Fe Thermodynamic Assessment

dc.contributorCIRIMAT, UPS/CNRS/ENSIACET, 116 Route de Narbonne, 31077 Toulouse, Franceen_US
dc.contributorDepartment of Materials Science, Tohoku University, Sendai, Japan
dc.contributorCalcul Thermodynamique, FR 63670 Orcet, France
dc.contributorNational Institute of Standards and Technology, Gaithersburg, MD USA
dc.contributorSGF Scientific Consultancy, Aachen, Germany
dc.contributorICAMS Institute, Ruhr-Universität Bochum, Germany
dc.contributor.advisor
dc.contributor.authorSundman, Bo
dc.contributor.authorOhnuma, Ikuo
dc.contributor.authorDupin, Nathalie
dc.contributor.authorKattner, Ursula R
dc.contributor.authorFries, Suzana G.
dc.contributor.otherbo.sundman@gmail.comen_US
dc.date.accessioned2013-03-28T20:16:40Z
dc.date.accessioned2015-08-05T17:49:23Z
dc.date.available2013-03-28T20:16:40Z
dc.date.available2015-08-05T17:49:23Z
dc.date.issued2013-03-28
dc.identifier.citationSundman B, Ohnuma I, Dupin N, Kattner UR, Fries SG. An assessment of the entire Al-Fe system including DO3 ordering. Acta Mater. 2009;57:2896. http://dx.doi.org/10.1016/j.actamat.2009.02.046
dc.identifier.urihttp://hdl.handle.net/11115/58
dc.description.abstractThe Al–Fe system is important for many alloys and the new interest in iron aluminides makes it necessary to improve the modeling of the different ordered forms on the body-centered cubic lattice in this system. This has now been done using a four-sublattice model based on the compound energy formalism, which can describe disordered A2 and the B2, D03 and B32 ordering. The chemical and ferromagnetic ordering transitions can be both first and second-order and they have a strong interaction. Almost all available experimental and theoretical data for all phases in the system have been fitted within estimated uncertainties.en_US
dc.description.sponsorshipThe authors are grateful for inspiration and many useful discussions within the COST 535 action THALU.en_US
dc.relationen_US
dc.relation.urihttp://dx.doi.org/10.1016/j.actamat.2009.02.046en_US
dc.rightsCC0 1.0 Universal*
dc.rights.urihttp://creativecommons.org/publicdomain/zero/1.0/*
dc.subjectOrderingen_US
dc.subjectD03
dc.subjectAl-Fe
dc.subjectCompound Energy Formalism
dc.subjectB2
dc.titleAl-Fe Thermodynamic Assessmenten_US
dc.typeFunctional Descriptionen_US


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