Simulation of the FCC→FCC+L12+DO22kinetic reaction
Résumé
The reaction kinetics of a three-phase alloy Ni-6.6at.%.Al-15.1at.%V was studied at 800 °C using Monte Carlo simulation. It was shown that precipitation of the L12and the DO22phases from the FCC solid solution occurred in three stages. The early stage of short range ordering of the solid solution was effectively simulated.