Effect of Noble Metal Addition on the Disorder Dynamics of Ni(3)Al by Means of Monte Carlo Simulation

In this work, the effect of the addition of noble metals on the order–order disorder process of the L12 structure corresponding to the intermetallic Ni(3)Al is analyzed. Stoichiometric, nonstoichiometric, and quasi-binary compositions doped with noble metals such as Ag, Au, Pd, and Pt (1 at%) were analyzed. It was observed that depending on the composition, there is a modification in the activation energies calculated from the two time constants that characterize the disorder process. The statistic of atomic jumps was typified based on the configuration of the window to be crossed and, with this, it was identified that the origin of the negative activation energy of the long disorder process is due to an increase in the corresponding energy of the Al(Al-Ni) jump through unnatural windows.