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dc.contributor.authorYuwen Cui
dc.contributor.authorZhanpeng Jin
dc.date.accessioned2016-06-29T15:24:30Z
dc.date.accessioned2016-06-29T15:24:30Z
dc.date.accessioned2016-06-29T15:24:30Z
dc.date.accessioned2016-06-29T15:24:30Z
dc.date.available2016-06-29T15:24:30Z
dc.date.available2016-06-29T15:24:30Z
dc.date.available2016-06-29T15:24:30Z
dc.date.available2016-06-29T15:24:30Z
dc.identifier.urihttp://hdl.handle.net/11256/708
dc.identifier.urihttps://doi.org/10.1016/S0925-8388(98)01005-6
dc.description.abstractUsing the CALPHAD method, the thermodynamic properties of each phase of the Re–Ta system were optimized using the experimental information on the phase diagram and the thermochemical quantities. A consistent set of parameters is presented. The calculated phase diagram is compared with experimental data, and the agreement is satisfactory in most cases.en_US
dc.relation.uri10.1016/S0925-8388(98)01005-6en_US
dc.subjecttantalumen_US
dc.subjectThermochemical_quantitiesen_US
dc.subjectthermodynamic assessmenten_US
dc.subjectModelingmethod-CALPHADen_US
dc.subjectrheniumen_US
dc.subjectPhase_diagramen_US
dc.subjectphase diagramen_US
dc.titleAssessment of the Re–Ta binary systemen_US
dc.typeDataseten_US


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