Model for decomposition and nanocrystallization of deeply undercooled Zr41.2Ti13.8Cu12.5Ni10Be22.5

From in situ small-angle neutron scattering performed at temperatures in the undercooled liquid regime, we derive a model for the crystallization pathway of Zr41.2Ti13.8Cu12.5Ni10Be22.5 (Vit1). Vit1 first decomposes on the nanometer scale, increasing drastically the nucleation probability. In the later stages nanocrystallization occurs in one of the decomposed amorphous phases. The growth kinetics of the nanocrystals corresponds to a chemical relaxation process in which they equilibrate with the remaining amorphous matrix. Based on our model, a chemical diffusion constant is derived whose temperature dependence follows an Arrhenius law and is comparable with the expected self-diffusion constant of Ti in Vit1, as determined in independent studies of diffusion.