| dc.contributor.author | A.V. Khvan | |
| dc.contributor.author | B. Hallstedt | |
| dc.contributor.author | K. Chang | |
| dc.date.accessioned | 2016-06-29T19:47:42Z | |
| dc.date.accessioned | 2016-06-29T19:47:42Z | |
| dc.date.accessioned | 2016-06-29T19:47:42Z | |
| dc.date.accessioned | 2016-06-29T19:47:42Z | |
| dc.date.accessioned | 2016-06-29T19:47:42Z | |
| dc.date.available | 2016-06-29T19:47:42Z | |
| dc.date.available | 2016-06-29T19:47:42Z | |
| dc.date.available | 2016-06-29T19:47:42Z | |
| dc.date.available | 2016-06-29T19:47:42Z | |
| dc.date.available | 2016-06-29T19:47:42Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/746 | |
| dc.identifier.uri | https://doi.org/10.1016/j.calphad.2012.09.002 | |
| dc.description.abstract | In the present work, an attempt to provide thermodynamic descriptions for the Cr–Nb–C and Mn–Nb–C systems was made. Various descriptions for most of the binary systems had been already available, so a selection between parameters sets was made. An additional partial reassessment was needed for the Cr–C system for the better correspondence with recent experimental data for the liquidus. | en_US |
| dc.relation.uri | 10.1016/j.calphad.2012.09.002 | en_US |
| dc.subject | Carbides | en_US |
| dc.subject | Ab initio calculations | en_US |
| dc.subject | Thermodynamic assessment | en_US |
| dc.title | Thermodynamic assessment of Cr–Nb–C and Mn–Nb–C systems | en_US |
| dc.type | Dataset | en_US |
