Structure and energetics of Cu-Au alloys

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 experimen...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Barrera, G.D., De Tendler, R.H., Isoardi, E.P.
Formato: JOUR
Materias:
Atoms
Computer simulation
Molecular structure
Molecular vibrations
Monte Carlo methods
Order disorder transitions
Pressure
Specific heat
Stability
Temperature
Disordered phases
Many body potential
Quasi harmonic lattice dynamics
Copper alloys
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_09650393_v8_n3_p389_Barrera
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires
Descripción
Sumario: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.

Ejemplares similares