| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559318 | Calphad | 2007 | 7 Pages |
Abstract
The updated thermodynamic evaluation of the yttrium–oxygen (Y–O) system is presented. Thermodynamic model parameters of all phases, i.e., liquid, αα-Y, ββ-Y, αα- Y 2O3 and ββ- Y 2O3, have been derived by the least-squares minimization procedure using Thermo-Calc®software. The backward compatibility of the refined parameters with experimental data has been demonstrated by calculation of phase and property diagrams.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Dejan Djurovic, Matvei Zinkevich, Fritz Aldinger,