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dc.contributor.authorH. Wang
dc.contributor.authorN. Warnken
dc.contributor.authorR.C. Reed
dc.date.accessioned2016-06-29T19:15:33Z
dc.date.accessioned2016-06-29T19:15:33Z
dc.date.accessioned2016-06-29T19:15:33Z
dc.date.accessioned2016-06-29T19:15:33Z
dc.date.available2016-06-29T19:15:33Z
dc.date.available2016-06-29T19:15:33Z
dc.date.available2016-06-29T19:15:33Z
dc.date.available2016-06-29T19:15:33Z
dc.identifier.urihttp://hdl.handle.net/11256/737
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 reaction.en_US
dc.relation.uri10.1016/j.calphad.2011.02.005en_US
dc.subjectThermodynamic assessmenten_US
dc.subjectTi–V–Cr–Alen_US
dc.subjectB2en_US
dc.titleThermodynamic assessment of the ordered B2 phase in the Ti–V–Cr–Al quaternary systemen_US
dc.typeDataseten_US


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