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dc.contributor.authorAlexandra Kusoffsky
dc.contributor.authorBo Jansson
dc.date.accessioned2016-06-29T19:06:04Z
dc.date.accessioned2016-06-29T19:06:04Z
dc.date.accessioned2016-06-29T19:06:04Z
dc.date.accessioned2016-06-29T19:06:04Z
dc.date.available2016-06-29T19:06:04Z
dc.date.available2016-06-29T19:06:04Z
dc.date.available2016-06-29T19:06:04Z
dc.date.available2016-06-29T19:06:04Z
dc.identifier.urihttp://hdl.handle.net/11256/729
dc.identifier.urihttps://doi.org/10.1016/S0364-5916(97)00033-3
dc.description.abstractThe thermodynamic properties of the systems Co-Cr and C-Co-Cr have been analyzed with the CALPHAD technique using a computerized optimization procedure. The Gibbs Energy of the stable phases have been evaluated applying the compound energy model. A good agreement with a set of selected consistent experimental phase diagram and thermochemical data was obtained.en_US
dc.description.urihttps://doi.org/10.1016/S0364-5916(97)00033-3
dc.relation.uri10.1016/S0364-5916(97)00033-3en_US
dc.subjectModelingmethod-CALPHADen_US
dc.subjectC_Co_Cr-chemical_systemen_US
dc.subjectPhase_diagramen_US
dc.subjectGibbsenergyen_US
dc.subjectCo_Cr-chemical_systemen_US
dc.subjectData_evaluationen_US
dc.titleA thermodynamic evaluation of the Co-Cr and the C-Co-Cr systemsen_US
dc.typeDataseten_US


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