The thermodynamic parameters of the Al-Zr binary system can be very useful
for the development of Zr-Al based amorphous and nanocrystalline materials.
Phase diagram and thermochemistry data, especially the enthalpy of mixing
of the liquid phase and the standard enthalpy of formation for the intermet
allic compounds, are employed to optimize a consistent thermodynamic descri
ption for all the phases. The liquid, fcc, bcc, and hcp phases are treated
as disordered solutions, while all the intermetallic phases are taken as st
oichiometric compounds. The calculated phase diagram and thermochemistry da
ta agree well with most of the experimental values reported in the literatu
re.