| dc.contributor.author | Ibrahim Ansara | |
| dc.contributor.author | Nathalie Dupin | |
| dc.contributor.author | Hans Leo Lukas | |
| dc.contributor.author | Bo Sundman | |
| dc.date.accessioned | 2016-06-29T19:13:03Z | |
| dc.date.accessioned | 2016-06-29T19:13:03Z | |
| dc.date.accessioned | 2016-06-29T19:13:03Z | |
| dc.date.accessioned | 2016-06-29T19:13:03Z | |
| dc.date.available | 2016-06-29T19:13:03Z | |
| dc.date.available | 2016-06-29T19:13:03Z | |
| dc.date.available | 2016-06-29T19:13:03Z | |
| dc.date.available | 2016-06-29T19:13:03Z | |
| dc.identifier.uri | http://hdl.handle.net/11256/735 | |
| dc.identifier.uri | https://doi.org/10.1016/S0925-8388(96)02652-7 | |
| dc.description.abstract | The sub-lattice model is used to describe the thermodynamic behaviour of the ordered phases existing in the Al-Ni system. The model parameters are derived from an optimisation procedure using all available experimental data. The order-disorder transformation f.c.c.-Al:Ll2 phase is modelled using either two or four sub-lattices which are mathematically equivalent. | en_US |
| dc.relation.uri | 10.1016/S0925-8388(96)02652-7 | en_US |
| dc.subject | sub-lattice model | en_US |
| dc.subject | order-disorder transition | en_US |
| dc.subject | gamma-gamma' equilibria | en_US |
| dc.subject | thermodynamic modelling | en_US |
| dc.subject | Al-Ni | en_US |
| dc.title | Thermodynamic assessment of the Al-Ni system | en_US |
| dc.type | Dataset | en_US |
