Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1559530 | Calphad | 2007 | 12 Pages |
Abstract
The technically important quasi-ternary section Si3N4-AlN-Al2O3-SiO2 of the Si-Al-O-N system has been thermodynamically reassessed. Improved descriptions for the Gibbs energies of the β- and Oâ²-sialon phases are applied. Different modelings according to the different behaviors of the reciprocal system within the β-sialon phase are discussed. The liquid phase is modeled with a new formula based on the ionic two-sublattice model. The thermodynamic properties of the sialon phases are discussed and various phase diagrams are presented. The self-consistent thermodynamic dataset is useful for the computer simulation of sialon synthesis. Some examples of such applications are illustrated.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Huahai Mao, Malin Selleby,