Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7989169 | Intermetallics | 2013 | 15 Pages |
Abstract
⺠The homogeneity range of the Φ phase in the Al-Mg-Zn system at 360 °C and 330 °C has been determined. ⺠The crystal structure has been solved and refined at two compositions, Al23.2Mg54.6Zn22.2 and Al17.1Mg53.4Zn29.5. ⺠Total energy calculations show a split up of the homogeneity range at 0 K into Al16Mg50Zn34 and Al10Mg50Zn40. ⺠A structural variant at Al10Mg50Zn40 is predicted to be only slightly higher in energy at 0 K.
Keywords
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
Rico Berthold, Guido Kreiner, Ulrich Burkhardt, Stefan Hoffmann, Gudrun Auffermann, Yurii Prots, Enkhtsetseg Dashjav, Altangerel Amarsanaa, Marek Mihalkovic,