The order-disorder transformation in Cu3Au has been investigated using a combined Molecular Dynamics and Cluster Variation Method approach. Free energy minimization has been performed using the Natural Iteration technique. The calculated temperature dependence of enthalpy, lattice dynamics, short-range and long-range order parameters have been successfully compared with experimental data.
|Publication status||Published - 1993|
|Event||Proceedings of the Materials Research Society Symposium - , Unknown|
Duration: 1 Jan 1993 → …
|Conference||Proceedings of the Materials Research Society Symposium|
|Period||1/1/93 → …|
All Science Journal Classification (ASJC) codes
- Electronic, Optical and Magnetic Materials