dc.contributor.author | Jae-Hyeok Shim | |
dc.contributor.author | Chang-Seok Oh | |
dc.contributor.author | Dong Nyung Lee | |
dc.date.accessioned | 2016-06-29T19:07:12Z | |
dc.date.accessioned | 2016-06-29T19:07:12Z | |
dc.date.accessioned | 2016-06-29T19:07:12Z | |
dc.date.accessioned | 2016-06-29T19:07:12Z | |
dc.date.available | 2016-06-29T19:07:12Z | |
dc.date.available | 2016-06-29T19:07:12Z | |
dc.date.available | 2016-06-29T19:07:12Z | |
dc.date.available | 2016-06-29T19:07:12Z | |
dc.identifier.uri | http://hdl.handle.net/11256/730 | |
dc.identifier.uri | https://doi.org/10.1007/s11663-996-0009-8 | |
dc.description.abstract | A thermodynamic assessment of the Ti-Mo-C system has been made, employing a two-sublattice regular solution model for the solid solution and carbide phases and an ordinary subregular solution model for the liquid phase. A set of thermodynamic parameters describing the Gibbs energy of each individual phase in the Ti-Mo-C as well as the Ti-Mo systems was evaluated from thermochemical and phase equilibria information available in the literature through a computer-aided optimization procedure called the CALPHAD method. The comparison between the calculated and experimental results was made and practically important phase diagrams are also presented. | en_US |
dc.relation.uri | 10.1007/s11663-996-0009-8 | en_US |
dc.subject | Ti_Mo_C-thermodynamic_assessment | en_US |
dc.subject | Solid_solution | en_US |
dc.subject | Liquid_phase | en_US |
dc.subject | Modelingmethod-CALPHAD | en_US |
dc.subject | Solid_phase | en_US |
dc.subject | Model_evaluation | en_US |
dc.subject | Gibbsenergy | en_US |
dc.title | A thermodynamic evaluation of the Ti-Mo-C system | en_US |
dc.type | Dataset | en_US |