Abstract
A phenomenological calculation based on the tetrahedron approximation of the cluster variation method with a Lennard-Jones type energy expression is performed to calculate the transition temperature of L10-disorder phases in an Au-Pd system. The transition temperatures are placed between 300K-350K depending upon the two kinds of Lennard-Jones parameters employed. The origin of the discrepancy between the present calculation and experimental phase diagrams is discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 297-305 |
| Number of pages | 9 |
| Journal | Memoirs of the Faculty of Engineering, Hokkaido University, Sapporo, Japan |
| Volume | 17 |
| Issue number | 3 |
| Publication status | Published - 1988 Dec 1 |
ASJC Scopus subject areas
- Engineering(all)
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Mori, T., Kobayashi, C., & Watanabe, K. (1988). Phenomenological calculation of L1o-disorder transition temperature in an Au-Pd system. Memoirs of the Faculty of Engineering, Hokkaido University, Sapporo, Japan, 17(3), 297-305.