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dc.contributor.authorZhong Zhou
dc.contributor.authorYajun Liu
dc.contributor.authorGuang Sheng
dc.contributor.authorFuyue Lei
dc.contributor.authorZhitao Kang
dc.date.accessioned2016-06-29T18:57:15Z
dc.date.accessioned2016-06-29T18:57:15Z
dc.date.accessioned2016-06-29T18:57:15Z
dc.date.accessioned2016-06-29T18:57:15Z
dc.date.available2016-06-29T18:57:15Z
dc.date.available2016-06-29T18:57:15Z
dc.date.available2016-06-29T18:57:15Z
dc.date.available2016-06-29T18:57:15Z
dc.identifier.urihttp://hdl.handle.net/11256/723
dc.identifier.urihttps://doi.org/10.1016/j.calphad.2014.12.003
dc.description.abstractIn order to establish a general Ni-based mobility database, diffusion couples for Ni–Fe–Ti ternary systems are prepared, all of which are annealed at 1573 K for 50 h. Interdiffusion coefficients are retrieved from the common compositions of two independent diffusion paths, which are then combined with thermodynamic description to inversely explore atomic mobilities of Ni, Fe and Ti around the Ni-rich region. Good agreements are obtained from comprehensive comparisons between calculated and experimental diffusion coefficients and concentration profiles, which can be used to verify the quality of atomic mobilities obtained in this work.en_US
dc.relation.uri10.1016/j.calphad.2014.12.003en_US
dc.subjectModelingmethod-CALPHADen_US
dc.subjectCalculated_diffusion_coefficientsen_US
dc.subjectFCC_diffusion_mobilityen_US
dc.subjectExperimental_diffusion_coefficientsen_US
dc.subjectDiffusionen_US
dc.subjectCalculated_concentration_profilesen_US
dc.subjectExperimental_concentration_profilesen_US
dc.subjectMobilityen_US
dc.subjectAtomic_mobilitiesen_US
dc.subjectFcc Ni–Fe–Ti alloysen_US
dc.subjectFe_Ni_Ti-chemical_systemen_US
dc.subjectCALPHADen_US
dc.titleA contribution to the Ni-based mobility database: Fcc Ni–Fe–Ti ternary alloyen_US
dc.typeDataseten_US


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