dc.contributor.author | Alexandra Kusoffsky | |
dc.contributor.author | Bo Jansson | |
dc.date.accessioned | 2016-06-29T19:06:04Z | |
dc.date.accessioned | 2016-06-29T19:06:04Z | |
dc.date.accessioned | 2016-06-29T19:06:04Z | |
dc.date.accessioned | 2016-06-29T19:06:04Z | |
dc.date.available | 2016-06-29T19:06:04Z | |
dc.date.available | 2016-06-29T19:06:04Z | |
dc.date.available | 2016-06-29T19:06:04Z | |
dc.date.available | 2016-06-29T19:06:04Z | |
dc.identifier.uri | http://hdl.handle.net/11256/729 | |
dc.identifier.uri | https://doi.org/10.1016/S0364-5916(97)00033-3 | |
dc.description.abstract | The 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.uri | https://doi.org/10.1016/S0364-5916(97)00033-3 | |
dc.relation.uri | 10.1016/S0364-5916(97)00033-3 | en_US |
dc.subject | Modelingmethod-CALPHAD | en_US |
dc.subject | C_Co_Cr-chemical_system | en_US |
dc.subject | Phase_diagram | en_US |
dc.subject | Gibbsenergy | en_US |
dc.subject | Co_Cr-chemical_system | en_US |
dc.subject | Data_evaluation | en_US |
dc.title | A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems | en_US |
dc.type | Dataset | en_US |