Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1621098 | Journal of Alloys and Compounds | 2009 | 4 Pages |
Abstract
The molecular interaction volume model (MIVM) is used to predict the formation enthalpies of Bi–Cd–Ga–In–Sn–Zn and Bi–Cd–Ga–In–Pb–Sn–Zn liquid alloys, using only the infinitely dilute enthalpies of binary systems and the coordination numbers of the constituent elements in liquid alloys. In addition, the infinitely dilute enthalpies of binary system were obtained by Miedema's theory without requiring experimental data. The results are compared with the experimental data and calculated values using the Hoch–Arpshofen model (HAM), the results indicate that the model is reliable as well as being convenient.
Related Topics
Physical Sciences and Engineering
Materials Science
Metals and Alloys
Authors
HongWei Yang, DongPing Tao, XiaoMei Yang, QingMei Yuan,