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dc.contributor.authorH. Wang
dc.contributor.authorN. Warnken
dc.contributor.authorR. C. Reed
dc.date.accessioned2016-06-29T15:38:30Z
dc.date.accessioned2016-06-29T15:38:30Z
dc.date.available2016-06-29T15:38:30Z
dc.date.available2016-06-29T15:38:30Z
dc.identifier.urihttp://hdl.handle.net/11256/710
dc.identifier.urihttps://doi.org/10.1016/j.calphad.2011.02.005
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.subjectTi–V–Cr–Alen_US
dc.subjectOrder_disorder_transformation_temperatureen_US
dc.subjectTi_V_Cr_Al-chemical_systemen_US
dc.subjectTi_V_Cr_Al-quaternaryen_US
dc.subjectTernary_subsystemsen_US
dc.subjectB2en_US
dc.subjectBinary_subsystemsen_US
dc.subjectSelf_consistent_thermodynamic_parameters-seten_US
dc.subjectThermodynamic assessmenten_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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