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dc.contributor.authorJ. Pavlů
dc.contributor.authorJ. Vřešt’ál
dc.contributor.authorX.-Q. Chen
dc.contributor.authorP. Rogl
dc.date.accessioned2016-06-29T19:43:54Z
dc.date.accessioned2016-06-29T19:43:54Z
dc.date.accessioned2016-06-29T19:43:54Z
dc.date.accessioned2016-06-29T19:43:54Z
dc.date.available2016-06-29T19:43:54Z
dc.date.available2016-06-29T19:43:54Z
dc.date.available2016-06-29T19:43:54Z
dc.date.available2016-06-29T19:43:54Z
dc.identifier.urihttp://hdl.handle.net/11256/743
dc.description.abstractThe Ta–V system is an interesting system exhibiting the existence of Laves phases among elements of the same group in the periodic system, and with an unusual order of stability of Laves phase structures at 0 K. Whereas the hexagonal C14 Laves phase is stable at 0 K and at high temperatures, the C15 structure is the most stable Laves phase at intermediate temperatures.en_US
dc.relation.uri10.1016/j.calphad.2010.12.002en_US
dc.subjectLaves phaseen_US
dc.subjectThermodynamic modelingen_US
dc.subjectAb initio calculationsen_US
dc.subjectTantalum–Vanadium systemen_US
dc.titleThermodynamic modeling of Laves phases in the Ta–V system: Reassessment using first-principles resultsen_US
dc.typeDataseten_US


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