Nonphysical thermodynamical phases in L12 intermetallic alloys from semiempirical tight-binding potentials
Autor: | Alex Antonelli, M.F. Michelon |
---|---|
Rok vydání: | 2008 |
Předmět: |
General Computer Science
Chemistry Monte Carlo method Alloy Stacking Intermetallic General Physics and Astronomy Thermodynamics Second moment of area General Chemistry Crystal structure engineering.material Computational Mathematics Crystallography Tight binding Mechanics of Materials Phase (matter) engineering General Materials Science |
Zdroj: | Computational Materials Science. 42:68-73 |
ISSN: | 0927-0256 |
DOI: | 10.1016/j.commatsci.2007.06.009 |
Popis: | We have calculated energies of antiphase boundaries (APB) and stacking faults for the face-centered cubic L1 2 structured Ni 3 Al, Cu 3 Au, and Au 3 Cu compounds. The calculations were performed using widely employed semiempirical potentials, which are derived from the second-moment approximation of a tight-binding model, and adopting different parameterizations for these potentials found in the literature. Our calculations show that the energies of all the APB’s on the (0 0 1) plane are lower than that of the L1 2 ordered alloy. In addition, we performed metropolis Monte Carlo simulations allowing the interchange of atoms and verified that the system chooses spurious low energy APB configurations. These results indicate that the thermodynamically stable phase obtained using these potentials is not the experimentally verified L1 2 phase at low temperatures. This is a relevant result because in all situations where ordering is allowed to change, the physical description using these potentials is expected to fail. |
Databáze: | OpenAIRE |
Externí odkaz: |
Pro tento záznam nejsou dostupné žádné jednotky.