| dc.contributor.author | Bartek Kaplan | |
| dc.contributor.author | Andreas Blomqvist | |
| dc.contributor.author | Malin Selleby | |
| dc.contributor.author | Susanne Norgren | |
| dc.date.accessioned | 2016-06-29T19:02:05Z | |
| dc.date.accessioned | 2016-06-29T19:02:05Z | |
| dc.date.accessioned | 2016-06-29T19:02:05Z | |
| dc.date.accessioned | 2016-06-29T19:02:05Z | |
| dc.date.available | 2016-06-29T19:02:05Z | |
| dc.date.available | 2016-06-29T19:02:05Z | |
| dc.date.available | 2016-06-29T19:02:05Z | |
| dc.date.available | 2016-06-29T19:02:05Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/727 | |
| dc.identifier.uri | https://doi.org/10.1016/j.calphad.2015.04.012 | |
| dc.description.abstract | The present work aims at assessing the W–Co–Cr system with focus on including the ternary R-phase in the thermodynamic description. Enthalpies of formation at 0 K of all considered R-phase end-members are calculated using density functional theory and used in the assessment due to the scarceness of the experimental information. The resulting assessment is verified by comparing with recent experimental data in the W–Co–Cr–C quaternary system. | en_US |
| dc.relation.uri | 10.1016/j.calphad.2015.04.012 | en_US |
| dc.subject | Firstprinciples_data | en_US |
| dc.subject | DFT | en_US |
| dc.subject | W–Co–Cr | en_US |
| dc.subject | Phase diagrams | en_US |
| dc.subject | Co_Cr_W-chemical_system | en_US |
| dc.subject | Ab initio | en_US |
| dc.subject | W–Co–Cr–C | en_US |
| dc.subject | Modelingmethod-desityfunctionaltheory | en_US |
| dc.subject | Thermodynamics | en_US |
| dc.title | Thermodynamic analysis of the W–Co–Cr system supported by ab initio calculations and verified with quaternary data | en_US |
| dc.type | Dataset | en_US |
