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dc.contributor.authorYi Chen
dc.contributor.authorJinshan Li
dc.contributor.authorBin Tang
dc.contributor.authorHongchao Kou
dc.contributor.authorJ. Segurado
dc.contributor.authorYuwen Cui
dc.date.accessioned2016-06-29T19:42:00Z
dc.date.accessioned2016-06-29T19:42:00Z
dc.date.accessioned2016-06-29T19:42:00Z
dc.date.accessioned2016-06-29T19:42:00Z
dc.date.available2016-06-29T19:42:00Z
dc.date.available2016-06-29T19:42:00Z
dc.date.available2016-06-29T19:42:00Z
dc.date.available2016-06-29T19:42:00Z
dc.identifier.urihttp://hdl.handle.net/11256/742
dc.description.abstractExperimental diffusion data were critically assessed to develop the atomic mobility for the bcc phase of the Ti–Al–Fe system by using the DICTRA software. Good agreements were obtained from comprehensive comparisons made between the calculated and the experimental diffusion coefficients. The developed atomic mobility was then validated by well predicting the interdiffusion behavior observed from the diffusion-couple experiments in available literature.en_US
dc.relation.uri10.1016/j.calphad.2014.05.004en_US
dc.subjectAtomic mobilityen_US
dc.subjectbcc Phaseen_US
dc.subjectTi–Al–Feen_US
dc.subjectDICTRAen_US
dc.subjectCritical assessmenten_US
dc.titleComputational study of atomic mobility for bcc phase in Ti–Al–Fe systemen_US
dc.typeDataseten_US


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