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dc.contributor.authorIbrahim Ansara
dc.contributor.authorNathalie Dupin
dc.contributor.authorHans Leo Lukas
dc.contributor.authorBo Sundman
dc.date.accessioned2016-06-29T19:13:03Z
dc.date.accessioned2016-06-29T19:13:03Z
dc.date.accessioned2016-06-29T19:13:03Z
dc.date.accessioned2016-06-29T19:13:03Z
dc.date.available2016-06-29T19:13:03Z
dc.date.available2016-06-29T19:13:03Z
dc.date.available2016-06-29T19:13:03Z
dc.date.available2016-06-29T19:13:03Z
dc.identifier.urihttp://hdl.handle.net/11256/735
dc.description.abstractThe sub-lattice model is used to describe the thermodynamic behaviour of the ordered phases existing in the Al-Ni system. The model parameters are derived from an optimisation procedure using all available experimental data. The order-disorder transformation f.c.c.-Al:Ll2 phase is modelled using either two or four sub-lattices which are mathematically equivalent.en_US
dc.relation.uri10.1016/S0925-8388(96)02652-7en_US
dc.subjectsub-lattice modelen_US
dc.subjectorder-disorder transitionen_US
dc.subjectgamma-gamma' equilibriaen_US
dc.subjectthermodynamic modellingen_US
dc.subjectAl-Nien_US
dc.titleThermodynamic assessment of the Al-Ni systemen_US
dc.typeDataseten_US


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