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dc.contributor.authorBengt Hallstedt
dc.date.accessioned2016-06-29T15:30:59Z
dc.date.accessioned2016-06-29T15:30:59Z
dc.date.accessioned2016-06-29T15:30:59Z
dc.date.accessioned2016-06-29T15:30:59Z
dc.date.available2016-06-29T15:30:59Z
dc.date.available2016-06-29T15:30:59Z
dc.date.available2016-06-29T15:30:59Z
dc.date.available2016-06-29T15:30:59Z
dc.identifier.urihttp://hdl.handle.net/11256/709
dc.description.abstractThe Al–V–C system contains the two ternary compounds V2AlC and V4AlC3 which are of considerable interest for high-temperature applications. The system is so far rather sparsely investigated experimentally and melting temperatures are not known, though expected to be high. Using the information available, including energies of the formation of the ternary compounds calculated by ab initio methods, it was possible to model the system thermodynamically using the Calphad method. The results are presented in the form of isothermal sections and a liquidus surface. The congruent melting temperatures of V2AlC and V4AlC3 are predicted to be 2790 and 2834 K, respectively.en_US
dc.relation.uri10.1016/j.calphad.2013.03.002en_US
dc.subjectTernary_compound_V4AlC3en_US
dc.subjectPhase diagramen_US
dc.subjectModelingmethod-CALPHADen_US
dc.subjectAl_C_V-chemical_systemen_US
dc.subjectV2AlC-congruent_melting_temperaturesen_US
dc.subjectAb_initio_methodsen_US
dc.subjectLiquidus_surfaceen_US
dc.subjectHigh_temperatureen_US
dc.subjectTernary_compounds_calcul-formation-and_including_energiesen_US
dc.subjectCalphaden_US
dc.subjectAluminum–Vanadium–Carbonen_US
dc.subjectIsothermal_sectionsen_US
dc.subjectV4AlC3-congruent_melting_temperaturesen_US
dc.subjectTernary_compound_V2AlCen_US
dc.titleThermodynamic evaluation of the Al–V–C systemen_US
dc.typeDataseten_US


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