Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1559442 | Calphad | 2007 | 13 Pages |
Abstract
The thermodynamic assessment of the Ti–O system was carried out by the CALPHAD method using the associate model for the liquid phase and the compound energy formalism for the solid phases. The derived set of parameters gives reasonable representation of the phase equilibria and thermodynamic properties of phases in the Ti–O system, while providing good extrapolation capability.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
M. Cancarevic, M. Zinkevich, F. Aldinger,