Order-disorder transformation in Cu3Au: A molecular dynamics study

Fabrizio Cleri, Giorgio Mazzone, Vittorio Rosato

Research output: Contribution to conferencePaper

Abstract

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.
Original languageEnglish
Publication statusPublished - 1993
Externally publishedYes
EventProceedings of the Materials Research Society Symposium - , Unknown
Duration: 1 Jan 1993 → …

Conference

ConferenceProceedings of the Materials Research Society Symposium
CountryUnknown
Period1/1/93 → …

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All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials

Cite this

Cleri, F., Mazzone, G., & Rosato, V. (1993). Order-disorder transformation in Cu3Au: A molecular dynamics study. Paper presented at Proceedings of the Materials Research Society Symposium, Unknown.