Structure and energetics of Cu-Au alloys
| Autor: | E P Isoardi, R H de Tendler, G D Barrera |
|---|---|
| Rok vydání: | 2000 |
| Předmět: |
Lattice dynamics
Range (particle radiation) Materials science Monte Carlo method Energetics Structure (category theory) Thermodynamics Function (mathematics) Condensed Matter Physics Heat capacity Computer Science Applications Mechanics of Materials Modeling and Simulation General Materials Science Constant (mathematics) |
| Zdroj: | Modelling and Simulation in Materials Science and Engineering. 8:389-401 |
| ISSN: | 1361-651X 0965-0393 |
| DOI: | 10.1088/0965-0393/8/3/317 |
| Popis: | The structures and energetics of Cu-Au alloys over a wide range of temperatures are studied using a combination of quasi-harmonic (QH) lattice dynamics and Monte Carlo (MC) simulations at constant temperature and constant pressure. The many-body potential used is fitted to room-temperature experimental data taking vibrational contributions into account. Transitions to the disordered phases are studied using MC simulations in which not only anisotropic deformation of the unit cell and atomic movements are allowed, but also exchange of atoms of different type is explicitly considered. Our calculations reproduce all characteristic features of the order-disorder transitions, including the characteristic peaks in the plots of heat capacity as a function of temperature. |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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