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dc.contributorDepartment of Metallurgy and Materials, University of Birmingham, Birmingham, UKen_US
dc.contributor.authorWang, H.
dc.contributor.authorWarnken, N.
dc.contributor.authorReed, R.C.
dc.contributor.otherr.reed@bham.ac.uken_US
dc.date.accessioned2013-03-29T19:07:36Z
dc.date.accessioned2015-08-05T17:49:34Z
dc.date.available2013-03-29T19:07:36Z
dc.date.available2015-08-05T17:49:34Z
dc.date.issued2013-03-29
dc.identifier.citationCalphad Volume 35, Issue 2, June 2011, Pages 204–208en_US
dc.identifier.urihttp://hdl.handle.net/11115/84
dc.description.abstractThermodynamic assessment of the ordered B2 phase in the quaternary Ti–V–Cr–Al system is carried out. A set of self-consistent thermodynamic parameters is presented. A two-sublattice model (Al,Cr,Ti,V )0.5: (Al,Cr,Ti,V )0.5 is used. The predicted phase equilibria and order/disorder transformation temperature are in good agreement with experimental information, both in the Ti–V–Cr–Al quaternary and in the important binary and ternary subsystems. The thermodynamic dataset can be used to predict compositions which are prone to the order/disorder reactionen_US
dc.description.sponsorshipEPSRC No. EP/F005946/1en_US
dc.relation.urihttp://dx.doi.org/10.1016/j.calphad.2011.02.005en_US
dc.rightsAttribution-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-sa/3.0/us/*
dc.subjectAl-Cr-Ti-Ven_US
dc.subjectC14 Laves
dc.subjectC15 Laves
dc.subjectFile Repository Categories::Phases::Disordered::BCC_A2
dc.subjectFile Repository Categories::Phases::Disordered::FCC_A1
dc.subjectFile Repository Categories::Phases::Disordered::HCP_A3
dc.subjectFile Repository Categories::Phases::Intermetallics
dc.subjectFile Repository Categories::Phases::Liquid
dc.subjectFile Repository Categories::Property Classes::Thermodynamics
dc.titleAl-Cr-Ti–V Thermodynamic assessment of the ordered B2 phaseen_US
dc.typeFunctional Descriptionen_US


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