| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559353 | Calphad | 2006 | 5 Pages |
Abstract
The Al2O3–BaO binary system has been studied using the CALPHAD technique in this paper. The modeling of Al2O3 in the liquid phase is modified from the traditional formula with the liquid phase represented by the ionic two-sublattice model as (Al3+, Ba2+)P (AlO21−, O2−)Q. Based on the measured phase equilibrium data and experimental thermodynamic properties, a set of thermodynamic functions has been optimized using an interactive computer-assisted analysis. A comparison between the calculated results and experimental data is presented.
Related Topics
Physical Sciences and Engineering
Materials Science
Materials Science (General)
Authors
Xinyu Ye, Weidong Zhuang, Chaoyong Deng, Wenxia Yuan, Zhiyu Qiao,